(1S)-N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: (1S)-N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: (1S)-N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: (1S)-N-cycloheptyl-2-[2-(1-cyclohexenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: (1S)-N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: (1S)-N-cycloheptyl-2-[2-(cyclohexen-1-yl)ethyl]-3-keto-isoindoline-1-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CCCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2C3=CC=CC=C3C(=O)N2CCC4=CCCCC4

InChI

InChI=1S/C24H32N2O2/c27-23(25-19-12-6-1-2-7-13-19)22-20-14-8-9-15-21(20)24(28)26(22)17-16-18-10-4-3-5-11-18/h8-10,14-15,19,22H,1-7,11-13,16-17H2,(H,25,27)/t22-/m0/s1