(1S)-N-cyclohexyl-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: (1S)-N-cyclohexyl-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: (1S)-2-benzyl-N-cyclohexyl-3-oxo-isoindoline-1-carboxamide CAS Name: (1S)-N-cyclohexyl-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: (1S)-2-benzyl-N-cyclohexyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: (1S)-2-benzyl-N-cyclohexyl-3-keto-isoindoline-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(23-17-11-5-2-6-12-17)20-18-13-7-8-14-19(18)22(26)24(20)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17,20H,2,5-6,11-12,15H2,(H,23,25)/t20-/m0/s1