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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC2=C(CC1C(=O)[O-])C3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C(=O)N1CC2=C(C[C@H]1C(=O)[O-])C3=CC=CC=C3N2C

InChI

InChI=1S/C18H22N2O3/c1-18(2,3)17(23)20-10-15-12(9-14(20)16(21)22)11-7-5-6-8-13(11)19(15)4/h5-8,14H,9-10H2,1-4H3,(H,21,22)/p-1/t14-/m0/s1