ethyl 2-azanyl-5-[[(2R)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-azanyl-5-[[(2R)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl 2-amino-5-[[(1R)-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoate CAS Name: 2-amino-5-[[(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[[(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-amino-5-[[(1R)-2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid ethyl ester Formula: C14H25N3O6S MolecularWeight: 363.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)OCC)N

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CS)NC(=O)CCC(C(=O)OCC)N

InChI

InChI=1S/C14H25N3O6S/c1-3-22-12(19)7-16-13(20)10(8-24)17-11(18)6-5-9(15)14(21)23-4-2/h9-10,24H,3-8,15H2,1-2H3,(H,16,20)(H,17,18)/t9?,10-/m0/s1