(3S)-3-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: (3S)-3-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: (3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)propionate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-24-15-8-5-12(9-16(15)25-2)14(10-17(21)22)20-18(23)11-3-6-13(19)7-4-11/h3-9,14H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t14-/m0/s1