(1R)-2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: (1R)-2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: (1R)-2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1R)-2-(2,2-dimethyl-1-oxopropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate IUPAC Name: (1R)-2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1R)-9-methyl-2-pivaloyl-3,4-dihydro-1H-$b-carboline-1-carboxylate Formula: C18H21N2O3- MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C(=O)[O-])N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C([C@@H]1C(=O)[O-])N(C3=CC=CC=C23)C

InChI

InChI=1S/C18H22N2O3/c1-18(2,3)17(23)20-10-9-12-11-7-5-6-8-13(11)19(4)14(12)15(20)16(21)22/h5-8,15H,9-10H2,1-4H3,(H,21,22)/p-1/t15-/m1/s1