(3R)-3-phenyl-4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (3R)-3-phenyl-4-(phenylmethoxycarbonylamino)butanoate Openeye Name: (3R)-4-(benzyloxycarbonylamino)-3-phenyl-butanoate CAS Name: (3R)-3-phenyl-4-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (3R)-3-phenyl-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3R)-4-(benzyloxycarbonylamino)-3-phenyl-butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c20-17(21)11-16(15-9-5-2-6-10-15)12-19-18(22)23-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/p-1/t16-/m0/s1