ethyl (3S)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: ethyl (3S)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(3,4-dichlorobenzoyl)amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(3,4-dichlorobenzoyl)amino]-3-p-phenetyl-propionic acid ethyl ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO4/c1-3-26-15-8-5-13(6-9-15)18(12-19(24)27-4-2)23-20(25)14-7-10-16(21)17(22)11-14/h5-11,18H,3-4,12H2,1-2H3,(H,23,25)/t18-/m0/s1