[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1S)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)17-8-10-19(11-9-17)24-21(26)16(4)28-20(25)13-23-22(27)18-7-5-6-15(3)12-18/h5-12,14,16H,13H2,1-4H3,(H,23,27)(H,24,26)/t16-/m0/s1