(2S,3R)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-(phenylmethyl)butanoic acid

Systemtic Name: (2S,3R)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-(phenylmethyl)butanoic acid Openeye Name: (2S,3R)-3-benzyl-2-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butanoic acid CAS Name: (2S,3R)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)-3-(phenylmethyl)butanoic acid IUPAC Name: (2S,3R)-3-benzyl-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (2S,3R)-3-benzyl-2-(benzyloxycarbonylamino)-4-keto-4-methoxy-butyric acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6/c1-26-19(24)16(12-14-8-4-2-5-9-14)17(18(22)23)21-20(25)27-13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,21,25)(H,22,23)/t16-,17+/m1/s1