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

Systemtic Name: methyl (2S)-2-azanyl-5-[[(2R)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (2S)-2-amino-5-[[(1R)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoate CAS Name: (2S)-2-amino-5-[[(2R)-3-mercapto-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate Traditional Name: (2S)-2-amino-5-keto-5-[[(1R)-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]-1-(mercaptomethyl)ethyl]amino]valeric acid methyl ester Formula: C12H21N3O6S MolecularWeight: 335.37664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)OC)N

Isomeric SMILES

COC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)OC)N

InChI

InChI=1S/C12H21N3O6S/c1-20-10(17)5-14-11(18)8(6-22)15-9(16)4-3-7(13)12(19)21-2/h7-8,22H,3-6,13H2,1-2H3,(H,14,18)(H,15,16)/t7-,8-/m0/s1