(3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: (3S)-3-[(4-chlorophenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: (3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propionate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO5/c1-3-26-16-9-6-13(10-17(16)25-2)15(11-18(22)23)21-19(24)12-4-7-14(20)8-5-12/h4-10,15H,3,11H2,1-2H3,(H,21,24)(H,22,23)/p-1/t15-/m0/s1