[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-15(19(23)26-2)28-20(24)18(13-16-9-5-3-6-10-16)22-21(25)27-14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,25)/t15-,18+/m1/s1