(2R)-4-oxidanylidene-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide

Systemtic Name: (2R)-4-oxidanylidene-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide Openeye Name: (2R)-4-oxo-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide CAS Name: (2R)-4-oxo-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide IUPAC Name: (2R)-4-oxo-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide Traditional Name: (2R)-4-keto-N-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-2-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-10-14(16(21)17-11-6-2-1-3-7-11)18-12-8-4-5-9-13(12)19-15/h1-9,14,18H,10H2,(H,17,21)(H,19,20)/t14-/m1/s1