methyl (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxyphenyl)carbonylamino]propanoate

Systemtic Name: methyl (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxyphenyl)carbonylamino]propanoate Openeye Name: methyl (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propionic acid methyl ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO5/c1-4-27-18-11-8-15(12-19(18)28-5-2)21(25)23-17(13-20(24)26-3)14-6-9-16(22)10-7-14/h6-12,17H,4-5,13H2,1-3H3,(H,23,25)/t17-/m1/s1