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

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

CC1CCCN(C1)C(=O)C(C)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H](C)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O3/c1-13-7-6-10-21(11-13)18(24)14(2)22-16-9-5-4-8-15(16)19(25)20(3)12-17(22)23/h4-5,8-9,13-14H,6-7,10-12H2,1-3H3/t13-,14-/m0/s1