ethyl N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: ethyl N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-(2,4-dimethylanilino)-2-keto-2-phenyl-ethyl]carbamic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(=O)C1=CC=CC=C1)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)N[C@@H](C(=O)C1=CC=CC=C1)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-19(23)21-18(17(22)15-8-6-5-7-9-15)20-16-11-10-13(2)12-14(16)3/h5-12,18,20H,4H2,1-3H3,(H,21,23)/t18-/m0/s1