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

Systemtic Name: (2S)-2-(4-methylphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanoate Openeye Name: (2S)-2-(4-isopropylanilino)-2-(p-tolyl)acetate CAS Name: (2S)-2-(4-methylphenyl)-2-(4-propan-2-ylanilino)acetate IUPAC Name: (2S)-2-(4-methylphenyl)-2-(4-propan-2-ylanilino)acetate Traditional Name: (2S)-2-cumidino-2-(p-tolyl)acetate Formula: C18H20NO2- MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)[O-])NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21NO2/c1-12(2)14-8-10-16(11-9-14)19-17(18(20)21)15-6-4-13(3)5-7-15/h4-12,17,19H,1-3H3,(H,20,21)/p-1/t17-/m0/s1