[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-azanylbenzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-azanylbenzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [(1S)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C19H22N2O3/c1-11-9-12(2)17(13(3)10-11)21-18(22)14(4)24-19(23)15-5-7-16(20)8-6-15/h5-10,14H,20H2,1-4H3,(H,21,22)/t14-/m0/s1