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

Systemtic Name: (2R)-2-[(3-methoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3-methoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3-methoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-(m-anisoylamino)-3-phenyl-propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-22-14-9-5-8-13(11-14)16(19)18-15(17(20)21)10-12-6-3-2-4-7-12/h2-9,11,15H,10H2,1H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1