1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H25N3O3/c1-13-7-6-8-14(2)22(13)18(24)12-21-16-10-5-4-9-15(16)19(25)20(3)11-17(21)23/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3/t13-,14-/m1/s1