methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indolizine-1-carboxylate

Systemtic Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indolizine-1-carboxylate Openeye Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indolizine-1-carboxylate CAS Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]-1-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indolizine-1-carboxylate Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indolizine-1-carboxylic acid methyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C(=O)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=C4N3C=CC=C4)C(=O)OC

InChI

InChI=1S/C19H23N3O3/c1-21-13-6-7-14(21)10-12(9-13)20-18(23)17-11-15(19(24)25-2)16-5-3-4-8-22(16)17/h3-5,8,11-14H,6-7,9-10H2,1-2H3,(H,20,23)