Product OPENEYE NAME: tert-butyl N-[6-oxo-6-[4,8,11-tris[6-(tert-butoxycarbonylamino)hexanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]hexyl]carbamate
CAS Name: N-[6-oxo-6-[4,8,11-tris[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]-1,4,8,11-tetrazacyclotetradec-1-yl]hexyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[6-oxo-6-[4,8,11-tris[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]hexyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[6-oxidanylidene-6-[4,8,11-tris[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]hexyl]carbamate
MOLECULAR FORMULA: C54H100N8O12
MOLECULAR WEIGHT: 1053.4182
SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)OC(C)(C)C
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Product OPENEYE NAME: 6-amino-1-[4,8,11-tris(6-aminohexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one
CAS Name: 6-amino-1-[4,8,11-tris(6-amino-1-oxohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-hexanone
IUPAC NAME: 6-amino-1-[4,8,11-tris(6-aminohexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one
SYSTEMATIC NAME: 6-azanyl-1-[4,8,11-tris(6-azanylhexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one
MOLECULAR FORMULA: C34H68N8O4
MOLECULAR WEIGHT: 652.95492
SMILES: C1CN(CCN(CCCN(CCN(C1)C(=O)CCCCCN)C(=O)CCCCCN)C(=O)CCCCCN)C(=O)CCCCCN
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Product OPENEYE NAME: tert-butyl N-[6-oxo-6-[1,4,12-tris[6-(tert-butoxycarbonylamino)hexanoyl]-1,4,8,12-tetrazacyclopentadec-8-yl]hexyl]carbamate
CAS Name: N-[6-oxo-6-[1,4,12-tris[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]-1,4,8,12-tetrazacyclopentadec-8-yl]hexyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[6-oxo-6-[1,4,12-tris[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-1,4,8,12-tetrazacyclopentadec-8-yl]hexyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[6-oxidanylidene-6-[1,4,12-tris[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-1,4,8,12-tetrazacyclopentadec-8-yl]hexyl]carbamate
MOLECULAR FORMULA: C55H102N8O12
MOLECULAR WEIGHT: 1067.44478
SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)N1CCCN(CCCN(CCN(CCC1)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)OC(C)(C)C
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Product OPENEYE NAME: 6-amino-1-[1,4,12-tris(6-aminohexanoyl)-1,4,8,12-tetrazacyclopentadec-8-yl]hexan-1-one
CAS Name: 6-amino-1-[1,4,12-tris(6-amino-1-oxohexyl)-1,4,8,12-tetrazacyclopentadec-8-yl]-1-hexanone
IUPAC NAME: 6-amino-1-[1,4,12-tris(6-aminohexanoyl)-1,4,8,12-tetrazacyclopentadec-8-yl]hexan-1-one
SYSTEMATIC NAME: 6-azanyl-1-[1,4,12-tris(6-azanylhexanoyl)-1,4,8,12-tetrazacyclopentadec-8-yl]hexan-1-one
MOLECULAR FORMULA: C35H70N8O4
MOLECULAR WEIGHT: 666.9815
SMILES: C1CN(CCCN(CCN(CCCN(C1)C(=O)CCCCCN)C(=O)CCCCCN)C(=O)CCCCCN)C(=O)CCCCCN
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MOLECULAR FORMULA: C132H212N20O24S4
MOLECULAR WEIGHT: 2591.47528
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCN(CCN(CCN(CC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)CCC
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MOLECULAR FORMULA: C134H216N20O24S4
MOLECULAR WEIGHT: 2619.52844
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCCN(CCN(CCCN(CC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)C
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MOLECULAR FORMULA: C135H218N20O24S4
MOLECULAR WEIGHT: 2633.55502
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCCN(CCCN(CCN(CCC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)OC(C)(C)C)C(=O)
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MOLECULAR FORMULA: C116H180N20O20S4
MOLECULAR WEIGHT: 2303.0524
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCN(CCN(CCN(CC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC5=CC=C
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MOLECULAR FORMULA: C118H184N20O20S4
MOLECULAR WEIGHT: 2331.10556
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCCN(CCN(CCCN(CC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC5=CC
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MOLECULAR FORMULA: C119H186N20O20S4
MOLECULAR WEIGHT: 2345.13214
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCC(=O)N2CCCN(CCCN(CCN(CCC2)C(=O)CCCCCNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC=O)C(=O)CCCCCNC(=O)[C@H](CC5=C
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Product OPENEYE NAME: 6-(tert-butoxycarbonylamino)hexanoyl 6-(tert-butoxycarbonylamino)hexanoate
CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid [6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl] ester
IUPAC NAME: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
SYSTEMATIC NAME: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
MOLECULAR FORMULA: C22H40N2O7
MOLECULAR WEIGHT: 444.5622
SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)OC(=O)CCCCCNC(=O)OC(C)(C)C
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Product OPENEYE NAME: ethyl 4-cyano-4-methyl-quinazoline-3-carboxylate
CAS Name: 4-cyano-4-methyl-3-quinazolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-cyano-4-methylquinazoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-4-methyl-quinazoline-3-carboxylate
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CCOC(=O)N1C=NC2=CC=CC=C2C1(C)C#N
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Product OPENEYE NAME: ethyl 4-cyano-4-ethyl-quinazoline-3-carboxylate
CAS Name: 4-cyano-4-ethyl-3-quinazolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-cyano-4-ethylquinazoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-4-ethyl-quinazoline-3-carboxylate
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: CCC1(C2=CC=CC=C2N=CN1C(=O)OCC)C#N
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Product OPENEYE NAME: ethyl 4-benzyl-4-cyano-quinazoline-3-carboxylate
CAS Name: 4-cyano-4-(phenylmethyl)-3-quinazolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-benzyl-4-cyanoquinazoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-4-(phenylmethyl)quinazoline-3-carboxylate
MOLECULAR FORMULA: C19H17N3O2
MOLECULAR WEIGHT: 319.35718
SMILES: CCOC(=O)N1C=NC2=CC=CC=C2C1(CC3=CC=CC=C3)C#N
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Product OPENEYE NAME: ethyl 4-cyano-2,4-dimethyl-quinazoline-3-carboxylate
CAS Name: 4-cyano-2,4-dimethyl-3-quinazolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-cyano-2,4-dimethylquinazoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-2,4-dimethyl-quinazoline-3-carboxylate
MOLECULAR FORMULA: C14H15N3O2
MOLECULAR WEIGHT: 257.2878
SMILES: CCOC(=O)N1C(=NC2=CC=CC=C2C1(C)C#N)C
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Product OPENEYE NAME: 2,3-diamino-5-iodo-pyrimidin-4-one
CAS Name: 2,3-diamino-5-iodo-4-pyrimidinone
IUPAC NAME: 2,3-diamino-5-iodopyrimidin-4-one
SYSTEMATIC NAME: 2,3-bis(azanyl)-5-iodanyl-pyrimidin-4-one
MOLECULAR FORMULA: C4H5IN4O
MOLECULAR WEIGHT: 252.01317
SMILES: C1=C(C(=O)N(C(=N1)N)N)I
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Product OPENEYE NAME: 2,3-diamino-5-bromo-pyrimidin-4-one
CAS Name: 2,3-diamino-5-bromo-4-pyrimidinone
IUPAC NAME: 2,3-diamino-5-bromopyrimidin-4-one
SYSTEMATIC NAME: 2,3-bis(azanyl)-5-bromanyl-pyrimidin-4-one
MOLECULAR FORMULA: C4H5BrN4O
MOLECULAR WEIGHT: 205.0127
SMILES: C1=C(C(=O)N(C(=N1)N)N)Br
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