(2S)-2-(4-chlorophenyl)-2-[(4-propan-2-ylphenyl)amino]ethanoate

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-[(4-propan-2-ylphenyl)amino]ethanoate Openeye Name: (2S)-2-(4-chlorophenyl)-2-(4-isopropylanilino)acetate CAS Name: (2S)-2-(4-chlorophenyl)-2-(4-propan-2-ylanilino)acetate IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(4-propan-2-ylanilino)acetate Traditional Name: (2S)-2-(4-chlorophenyl)-2-cumidino-acetate Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11(2)12-5-9-15(10-6-12)19-16(17(20)21)13-3-7-14(18)8-4-13/h3-11,16,19H,1-2H3,(H,20,21)/p-1/t16-/m0/s1