methyl 5-[[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenylmethoxycarbonylsulfanyl-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: methyl 5-[[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenylmethoxycarbonylsulfanyl-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-5-[[1-(benzyloxycarbonylsulfanylmethyl)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-(phenylmethoxycarbonylthio)propan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl 5-[[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylmethoxycarbonylsulfanylpropan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-5-[[1-[(carbobenzoxythio)methyl]-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]amino]-5-keto-valeric acid methyl ester Formula: C28H33N3O10S MolecularWeight: 603.64072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CSC(=O)OCC1=CC=CC=C1)NC(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)C(CSC(=O)OCC1=CC=CC=C1)NC(=O)CCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H33N3O10S/c1-38-24(33)15-29-25(34)22(18-42-28(37)41-17-20-11-7-4-8-12-20)30-23(32)14-13-21(26(35)39-2)31-27(36)40-16-19-9-5-3-6-10-19/h3-12,21-22H,13-18H2,1-2H3,(H,29,34)(H,30,32)(H,31,36)