(2R)-3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2R)-3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-(1-naphthyl)propanoate CAS Name: (2R)-3-(1-naphthalenyl)-2-(phenylmethoxycarbonylamino)propanoate IUPAC Name: (2R)-3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(1-naphthyl)propionate Formula: C21H18NO4- MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H19NO4/c23-20(24)19(22-21(25)26-14-15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14H2,(H,22,25)(H,23,24)/p-1/t19-/m1/s1