(4R)-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-2-keto-N-(2-methoxyphenyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-12-11-17(22)19-13-7-3-5-9-15(13)21(12)18(23)20-14-8-4-6-10-16(14)24-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1