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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-diethoxybenzoyl)amino]propionate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-3-26-17-10-7-14(11-18(17)27-4-2)20(25)22-16(12-19(23)24)13-5-8-15(21)9-6-13/h5-11,16H,3-4,12H2,1-2H3,(H,22,25)(H,23,24)/p-1/t16-/m1/s1