(1S)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2-keto-2-mesidino-ethyl)cyclohex-3-ene-1-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2CCC=CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)[C@H]2CCC=CC2)C

InChI

InChI=1S/C18H24N2O2/c1-12-9-13(2)17(14(3)10-12)20-16(21)11-19-18(22)15-7-5-4-6-8-15/h4-5,9-10,15H,6-8,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1