(3S)-3-[(2,4-dichlorophenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: (3S)-3-[(2,4-dichlorophenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: (3S)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,4-dichlorobenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propionate Formula: C19H18Cl2NO5- MolecularWeight: 411.25592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO5/c1-3-27-16-7-4-11(8-17(16)26-2)15(10-18(23)24)22-19(25)13-6-5-12(20)9-14(13)21/h4-9,15H,3,10H2,1-2H3,(H,22,25)(H,23,24)/p-1/t15-/m0/s1