ethyl 2-[[(2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetate CAS Name: 2-[[(2S,3R)-3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[(2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]acetic acid ethyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O6/c1-3-23-13(20)9-17-15(21)14(11(2)19)18-16(22)24-10-12-7-5-4-6-8-12/h4-8,11,14,19H,3,9-10H2,1-2H3,(H,17,21)(H,18,22)/t11-,14+/m1/s1