Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-propanoyl]amino]-5-guanidino-pentanoyl]amino]acetyl]amino]-3
CAS Name: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-4-(methylthio)-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]-5-(diaminomethylideneamino)-1-oxope
IUPAC NAME: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl
SYSTEMATIC NAME: 2-[[2-[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamin
MOLECULAR FORMULA: C42H76N14O16S2
MOLECULAR WEIGHT: 1097.26704
SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CO)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CCSC)NC(=O)C(C(C)O)N
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MOLECULAR FORMULA: C77H123N20O35PS2
MOLECULAR WEIGHT: 1984.017281
SMILES: CCOP(=O)(OCC)SCCSCC.CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CO)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2C(=O)C(CC(=O)O)NC(=O)CN
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MOLECULAR FORMULA: C69H104N20O32
MOLECULAR WEIGHT: 1725.67886
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CO)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2C(=O)C(CC(=O)O)NC(=O)CN
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Product OPENEYE NAME: 3-[[2-[[2-[[1-[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoyl]amino]-3-phenyl-propanoyl]ami
CAS Name: 3-[[2-[[2-[[[1-[2-[[2-[[2-[[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-4-(methylthio)-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxo-3-p
IUPAC NAME: 3-[[2-[[2-[[1-[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-[
SYSTEMATIC NAME: 3-[[2-[[2-[[1-[2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoy
MOLECULAR FORMULA: C55H88N12O19S3
MOLECULAR WEIGHT: 1317.55122
SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CO)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CCSC)NC(=O)C(C(C)O)NC(=O)C(CCSC)N
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MOLECULAR FORMULA: C74H113N21O33S
MOLECULAR WEIGHT: 1856.87492
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CO)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2C(=O)C(CC(=O)O)NC(=O)CN
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Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-propanoyl]amino]-5-guan
CAS Name: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-4-(methylthio)-1-oxobutyl]amino]-3-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-3-hydroxy-1-oxopropyl]amino
IUPAC NAME: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomet
SYSTEMATIC NAME: 2-[[2-[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl
MOLECULAR FORMULA: C47H85N15O17S3
MOLECULAR WEIGHT: 1228.4631
SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CO)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CCSC)NC(=O)C(C(C)O)NC(=O)C(CCSC)N
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Product OPENEYE NAME: (E)-2-methyloct-3-enoate
CAS Name: (E)-2-methyl-3-octenoate
IUPAC NAME: (E)-2-methyloct-3-enoate
SYSTEMATIC NAME: (E)-2-methyloct-3-enoate
MOLECULAR FORMULA: C9H15O2-
MOLECULAR WEIGHT: 155.2142
SMILES: CCCC/C=C/C(C)C(=O)[O-]
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Product OPENEYE NAME: (E)-2-methyloct-3-enoic acid
CAS Name: (E)-2-methyl-3-octenoic acid
IUPAC NAME: (E)-2-methyloct-3-enoic acid
SYSTEMATIC NAME: (E)-2-methyloct-3-enoic acid
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCCC/C=C/C(C)C(=O)O
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Product OPENEYE NAME: (Z)-2-methyl-4-(3-propyldioxiran-3-yl)but-2-enamide
CAS Name: (Z)-2-methyl-4-(3-propyl-3-dioxiranyl)-2-butenamide
IUPAC NAME: (Z)-2-methyl-4-(3-propyldioxiran-3-yl)but-2-enamide
SYSTEMATIC NAME: (Z)-2-methyl-4-(3-propyl-1,2-dioxiran-3-yl)but-2-enamide
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: CCCC1(OO1)C/C=C(/C)\C(=O)N
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Product OPENEYE NAME: morpholine-2-carboxamide; (E)-oct-2-ene
CAS Name: 2-morpholinecarboxamide; (E)-2-octene
IUPAC NAME: morpholine-2-carboxamide; (E)-oct-2-ene
SYSTEMATIC NAME: morpholine-2-carboxamide; (E)-oct-2-ene
MOLECULAR FORMULA: C13H26N2O2
MOLECULAR WEIGHT: 242.35774
SMILES: CCCCC/C=C/C.C1COC(CN1)C(=O)N
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