phenyl N-[(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: phenyl N-[(1S)-1-benzyl-2-(2,4-dimethylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2S)-1-(2,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(2,4-dimethylanilino)-2-keto-ethyl]carbamic acid phenyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-17-13-14-21(18(2)15-17)25-23(27)22(16-19-9-5-3-6-10-19)26-24(28)29-20-11-7-4-8-12-20/h3-15,22H,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1