[2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate

Systemtic Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate Openeye Name: [1,1-dimethyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-methyl-4-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]butan-2-yl] ester IUPAC Name: [2-methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1,1-dimethyl-3-(8-propionyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propyl] ester Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)NC

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)OC(=O)NC

InChI

InChI=1S/C16H29N3O3/c1-5-14(20)19-12-6-7-13(19)11-18(10-12)9-8-16(2,3)22-15(21)17-4/h12-13H,5-11H2,1-4H3,(H,17,21)