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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-23-14-8-4-11(5-9-14)15(10-16(20)21)19-17(22)12-2-6-13(18)7-3-12/h2-9,15H,10H2,1H3,(H,19,22)(H,20,21)/p-1/t15-/m0/s1