(2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-4-phenyl-butanoate CAS Name: (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-phenyl-butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c20-17(21)16(12-11-14-7-3-1-4-8-14)19-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/p-1/t16-/m1/s1