(3R)-3-(4-chlorophenyl)-3-(2-naphthalen-1-ylethanoylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-naphthalen-1-ylethanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(1-naphthyl)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(1-naphthyl)acetyl]amino]propionate Formula: C21H17ClNO3- MolecularWeight: 366.81758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N[C@H](CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3/c22-17-10-8-15(9-11-17)19(13-21(25)26)23-20(24)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11,19H,12-13H2,(H,23,24)(H,25,26)/p-1/t19-/m1/s1