N-[2-(cyclohexen-1-yl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C22H26N2O4/c25-20(23-11-10-15-5-2-1-3-6-15)16-8-9-18-19(13-16)22(27)24(21(18)26)14-17-7-4-12-28-17/h5,8-9,13,17H,1-4,6-7,10-12,14H2,(H,23,25)