[2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate Openeye Name: [2-[4-(4,4-dimethyl-2,6-dioxo-1-piperidyl)butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[4-(4,4-dimethyl-2,6-dioxo-1-piperidinyl)butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] ester IUPAC Name: [2-[4-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[4-(2,6-diketo-4,4-dimethyl-piperidino)butyl]-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indol-6-yl] ester Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CCCCC2CC3C(N2)CCC4=C3C=CC=C4OC(=O)N(C)C)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)CCCCC2CC3C(N2)CCC4=C3C=CC=C4OC(=O)N(C)C)C

InChI

InChI=1S/C26H37N3O4/c1-26(2)15-23(30)29(24(31)16-26)13-6-5-8-17-14-20-18-9-7-10-22(33-25(32)28(3)4)19(18)11-12-21(20)27-17/h7,9-10,17,20-21,27H,5-6,8,11-16H2,1-4H3