ethyl (3R)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO4/c1-3-26-18(23)11-17(12-4-7-14(25-2)8-5-12)22-19(24)13-6-9-15(20)16(21)10-13/h4-10,17H,3,11H2,1-2H3,(H,22,24)/t17-/m1/s1