[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(2-ethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 4-[(2-ethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 4-(2-ethylanilino)-4-oxo-butanoate CAS Name: 4-(2-ethylanilino)-4-oxobutanoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 4-(2-ethylanilino)-4-oxobutanoate Traditional Name: 4-(2-ethylanilino)-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)OC(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)O[C@H](C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-3-16-9-7-8-12-18(16)22-19(23)13-14-20(24)26-15(2)21(25)17-10-5-4-6-11-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,23)/t15-/m1/s1