(3R)-3-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]propionate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-24-13-7-8-14(16(9-13)25-2)18(23)20-15(10-17(21)22)11-3-5-12(19)6-4-11/h3-9,15H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t15-/m1/s1