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

Systemtic Name: methyl N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-9-10-15(13(2)11-12)19-17(20-18(22)23-3)16(21)14-7-5-4-6-8-14/h4-11,17,19H,1-3H3,(H,20,22)/t17-/m0/s1