methyl (2R)-2-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl (2R)-2-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-2-(4-methoxyphenyl)acetate CAS Name: (2R)-2-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-22-15-10-8-14(9-11-15)16(17(20)23-2)19-18(21)24-12-13-6-4-3-5-7-13/h3-11,16H,12H2,1-2H3,(H,19,21)/t16-/m1/s1