4-methyl-1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3/c1-13-7-5-6-10-20(13)17(23)12-21-15-9-4-3-8-14(15)18(24)19(2)11-16(21)22/h3-4,8-9,13H,5-7,10-12H2,1-2H3/t13-/m0/s1