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

Systemtic Name: methyl (2S)-5-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-5-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-keto-5-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]amino]valeric acid methyl ester Formula: C18H24N2O8 MolecularWeight: 396.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NC(CO)C(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)[C@H](CCC(=O)N[C@@H](CO)C(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H24N2O8/c1-26-16(23)13(8-9-15(22)19-14(10-21)17(24)27-2)20-18(25)28-11-12-6-4-3-5-7-12/h3-7,13-14,21H,8-11H2,1-2H3,(H,19,22)(H,20,25)/t13-,14-/m0/s1