(phenylmethyl) (2R,3S)-3-methoxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2R,3S)-3-methoxy-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2R,3S)-2-(benzyloxycarbonylamino)-3-methoxy-butanoate CAS Name: (2R,3S)-3-methoxy-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-methoxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R,3S)-2-(benzyloxycarbonylamino)-3-methoxy-butyric acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-15(24-2)18(19(22)25-13-16-9-5-3-6-10-16)21-20(23)26-14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,21,23)/t15-,18+/m0/s1