(3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(2R)-1-oxo-2-phenylbutyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[(2R)-2-phenylbutanoyl]amino]propionate Formula: C19H19ClNO3- MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-2-16(13-6-4-3-5-7-13)19(24)21-17(12-18(22)23)14-8-10-15(20)11-9-14/h3-11,16-17H,2,12H2,1H3,(H,21,24)(H,22,23)/p-1/t16-,17-/m1/s1