1-ethoxycarbonyloxyethyl 2-[[2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: 1-ethoxycarbonyloxyethyl 2-[[2-[[(2-azanyl-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoate Openeye Name: 1-ethoxycarbonyloxyethyl 2-[[2-[[(2-amino-4-methylsulfanyl-butyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]-3-hydroxy-butanoate CAS Name: 2-[[2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-1-oxo-3-phenylpropyl]amino]-3-hydroxybutanoic acid 1-ethoxycarbonyloxyethyl ester IUPAC Name: 1-ethoxycarbonyloxyethyl 2-[[2-[[(2-amino-4-methylsulfanylbutyl)disulfanyl]methyl]-3-phenylpropanoyl]amino]-3-hydroxybutanoate Traditional Name: 2-[[2-[[[2-amino-4-(methylthio)butyl]disulfanyl]methyl]-3-phenyl-propanoyl]amino]-3-hydroxy-butyric acid 1-carbethoxyoxyethyl ester Formula: C24H38N2O7S3 MolecularWeight: 562.76272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)OC(=O)C(C(C)O)NC(=O)C(CC1=CC=CC=C1)CSSCC(CCSC)N

Isomeric SMILES

CCOC(=O)OC(C)OC(=O)C(C(C)O)NC(=O)C(CC1=CC=CC=C1)CSSCC(CCSC)N

InChI

InChI=1S/C24H38N2O7S3/c1-5-31-24(30)33-17(3)32-23(29)21(16(2)27)26-22(28)19(13-18-9-7-6-8-10-18)14-35-36-15-20(25)11-12-34-4/h6-10,16-17,19-21,27H,5,11-15,25H2,1-4H3,(H,26,28)