N-[(1S,2S)-2-methylcyclohexyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1S,2S)-2-methylcyclohexyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(1S,2S)-2-methylcyclohexyl]isoindoline-5-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H22N2O3/c1-3-10-21-18(23)14-9-8-13(11-15(14)19(21)24)17(22)20-16-7-5-4-6-12(16)2/h3,8-9,11-12,16H,1,4-7,10H2,2H3,(H,20,22)/t12-,16-/m0/s1