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

Systemtic Name: methyl 2-(ethoxycarbonylamino)-5-[[3-ethoxycarbonylsulfanyl-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 2-(ethoxycarbonylamino)-5-[[1-(ethoxycarbonylsulfanylmethyl)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 2-(ethoxycarbonylamino)-5-[[3-(ethoxycarbonylthio)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 2-(ethoxycarbonylamino)-5-[[3-ethoxycarbonylsulfanyl-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-(carbethoxyamino)-5-[[1-[(carbethoxythio)methyl]-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]amino]-5-keto-valeric acid methyl ester Formula: C18H29N3O10S MolecularWeight: 479.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CCC(=O)NC(CSC(=O)OCC)C(=O)NCC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)NC(CCC(=O)NC(CSC(=O)OCC)C(=O)NCC(=O)OC)C(=O)OC

InChI

InChI=1S/C18H29N3O10S/c1-5-30-17(26)21-11(16(25)29-4)7-8-13(22)20-12(10-32-18(27)31-6-2)15(24)19-9-14(23)28-3/h11-12H,5-10H2,1-4H3,(H,19,24)(H,20,22)(H,21,26)