[1-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-3-yl]carbamic acid

Systemtic Name: [1-methyl-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1,5-benzodiazepin-3-yl]carbamic acid Openeye Name: (5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid CAS Name: (5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid IUPAC Name: (5-benzoyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid Traditional Name: (5-benzoyl-2-keto-1-methyl-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-20-14-9-5-6-10-15(14)21(11-13(17(20)23)19-18(24)25)16(22)12-7-3-2-4-8-12/h2-10,13,19H,11H2,1H3,(H,24,25)