(3R)-3-[(2-methylphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[(2-methylphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(2-methylbenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-methylphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[(2-methylbenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-(o-toluoylamino)-3-phenyl-propionate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

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