[(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate

Systemtic Name: [(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate Openeye Name: [(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate CAS Name: N-heptylcarbamic acid [(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester IUPAC Name: [(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate Traditional Name: N-heptylcarbamic acid [(8bS)-3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC2=C(CC3C2CCN3CCC)C=C1

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC2=C(CC3[C@H]2CCN3CCC)C=C1

InChI

InChI=1S/C22H34N2O2/c1-3-5-6-7-8-12-23-22(25)26-18-10-9-17-15-21-19(20(17)16-18)11-14-24(21)13-4-2/h9-10,16,19,21H,3-8,11-15H2,1-2H3,(H,23,25)/t19-,21?/m0/s1