(3R)-3-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(3-chlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(3-chlorophenyl)-3-(p-anisoylamino)propionate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-23-14-7-5-11(6-8-14)17(22)19-15(10-16(20)21)12-3-2-4-13(18)9-12/h2-9,15H,10H2,1H3,(H,19,22)(H,20,21)/p-1/t15-/m1/s1