methyl (2S)-4-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl (2S)-4-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-4-[(2-methoxy-2-oxo-acetyl)amino]butanoate CAS Name: (2S)-4-[(2-methoxy-1,2-dioxoethyl)amino]-2-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl (2S)-4-[(2-methoxy-2-oxoacetyl)amino]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-(methoxalylamino)butyric acid methyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCNC(=O)C(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)[C@H](CCNC(=O)C(=O)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H20N2O7/c1-23-14(20)12(8-9-17-13(19)15(21)24-2)18-16(22)25-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,17,19)(H,18,22)/t12-/m0/s1