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

Systemtic Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-methylcarbamate Openeye Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester IUPAC Name: [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C1CC3=C2C=C(C=C3)OC(=O)NC

Isomeric SMILES

CCN1CC[C@@H]2C1CC3=C2C=C(C=C3)OC(=O)NC

InChI

InChI=1S/C15H20N2O2/c1-3-17-7-6-12-13-9-11(19-15(18)16-2)5-4-10(13)8-14(12)17/h4-5,9,12,14H,3,6-8H2,1-2H3,(H,16,18)/t12-,14?/m0/s1