Product OPENEYE NAME: N-(2-phenoxyethyl)propanimidoyl chloride
CAS Name: N-(2-phenoxyethyl)propanimidoyl chloride
IUPAC NAME: N-(2-phenoxyethyl)propanimidoyl chloride
SYSTEMATIC NAME: N-(2-phenoxyethyl)propanimidoyl chloride
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CCC(=NCCOC1=CC=CC=C1)Cl
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Product OPENEYE NAME: tetramethyl 5,9,14,18-tetraoxo-1,4,10,13-tetraoxacyclooctadecane-2,3,11,12-tetracarboxylate
CAS Name: 5,9,14,18-tetraoxo-1,4,10,13-tetraoxacyclooctadecane-2,3,11,12-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl 5,9,14,18-tetraoxo-1,4,10,13-tetraoxacyclooctadecane-2,3,11,12-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 5,9,14,18-tetrakis(oxidanylidene)-1,4,10,13-tetraoxacyclooctadecane-2,3,11,12-tetracarboxylate
MOLECULAR FORMULA: C22H28O16
MOLECULAR WEIGHT: 548.44812
SMILES: COC(=O)C1C(OC(=O)CCCC(=O)OC(C(OC(=O)CCCC(=O)O1)C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: tetramethyl 5,11,16,22-tetraoxo-1,4,12,15-tetraoxacyclodocosane-2,3,13,14-tetracarboxylate
CAS Name: 5,11,16,22-tetraoxo-1,4,12,15-tetraoxacyclodocosane-2,3,13,14-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl 5,11,16,22-tetraoxo-1,4,12,15-tetraoxacyclodocosane-2,3,13,14-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 5,11,16,22-tetrakis(oxidanylidene)-1,4,12,15-tetraoxacyclodocosane-2,3,13,14-tetracarboxylate
MOLECULAR FORMULA: C26H36O16
MOLECULAR WEIGHT: 604.55444
SMILES: COC(=O)C1C(OC(=O)CCCCCC(=O)OC(C(OC(=O)CCCCCC(=O)O1)C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: tetramethyl 5,13,18,26-tetraoxo-1,4,14,17-tetraoxacyclohexacosane-2,3,15,16-tetracarboxylate
CAS Name: 5,13,18,26-tetraoxo-1,4,14,17-tetraoxacyclohexacosane-2,3,15,16-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl 5,13,18,26-tetraoxo-1,4,14,17-tetraoxacyclohexacosane-2,3,15,16-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 5,13,18,26-tetrakis(oxidanylidene)-1,4,14,17-tetraoxacyclohexacosane-2,3,15,16-tetracarboxylate
MOLECULAR FORMULA: C30H44O16
MOLECULAR WEIGHT: 660.66076
SMILES: COC(=O)C1C(OC(=O)CCCCCCCC(=O)OC(C(OC(=O)CCCCCCCC(=O)O1)C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: tetramethyl 5,14,19,28-tetraoxo-1,4,15,18-tetraoxacyclooctacosane-2,3,16,17-tetracarboxylate
CAS Name: 5,14,19,28-tetraoxo-1,4,15,18-tetraoxacyclooctacosane-2,3,16,17-tetracarboxylic acid tetramethyl ester
IUPAC NAME: tetramethyl 5,14,19,28-tetraoxo-1,4,15,18-tetraoxacyclooctacosane-2,3,16,17-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 5,14,19,28-tetrakis(oxidanylidene)-1,4,15,18-tetraoxacyclooctacosane-2,3,16,17-tetracarboxylate
MOLECULAR FORMULA: C32H48O16
MOLECULAR WEIGHT: 688.71392
SMILES: COC(=O)C1C(OC(=O)CCCCCCCCC(=O)OC(C(OC(=O)CCCCCCCCC(=O)O1)C(=O)OC)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: N-[8-[(2R,3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-4-oxo-imidazo[1,2-a][1,3,5]triazin-2-yl]acetamide
CAS Name: N-[8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-oxo-2-imidazo[1,2-a][1,3,5]triazinyl]acetamide
IUPAC NAME: N-[8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-oxoimidazo[1,2-a][1,3,5]triazin-2-yl]acetamide
SYSTEMATIC NAME: N-[8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-oxidanylidene-imidazo[1,2-a][1,3,5]triazin-2-yl]ethanamide
MOLECULAR FORMULA: C33H33N5O6
MOLECULAR WEIGHT: 595.64502
SMILES: CC(=O)NC1=NC(=O)N2C=CN(C2=N1)[C@H]3[C@@H]([C@@H]([C@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
CAS Name: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
IUPAC NAME: 2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 2-azanyl-8-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C10H15N5O5
MOLECULAR WEIGHT: 285.2566
SMILES: C1CN2C(=NC(=NC2=O)N)N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
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Product OPENEYE NAME: 2-amino-8-[(2R,3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
CAS Name: 2-amino-8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-imidazo[1,2-a][1,3,5]triazinone
IUPAC NAME: 2-amino-8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 2-azanyl-8-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C31H31N5O5
MOLECULAR WEIGHT: 553.60834
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CN4C3=NC(=NC4=O)N)OCC5=CC=CC=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: N-methyl-4-(5-nitro-2-furyl)thiazol-2-amine
CAS Name: N-methyl-4-(5-nitro-2-furanyl)-2-thiazolamine
IUPAC NAME: N-methyl-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-methyl-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C8H7N3O3S
MOLECULAR WEIGHT: 225.22448
SMILES: CNC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]
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