(3R)-3-[(4-methylphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[(4-methylphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(4-methylbenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(4-methylphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[(4-methylbenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-phenyl-3-(p-toluoylamino)propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-12-7-9-14(10-8-12)17(21)18-15(11-16(19)20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/p-1/t15-/m1/s1