1-methyl-3-oxidanyl-5-phenyl-3-(phenylcarbonyl)-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-3-oxidanyl-5-phenyl-3-(phenylcarbonyl)-1,4-benzodiazepin-2-one Openeye Name: 3-benzoyl-3-hydroxy-1-methyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: 3-benzoyl-3-hydroxy-1-methyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: 3-benzoyl-3-hydroxy-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: 3-benzoyl-3-hydroxy-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)(C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)(C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25-19-15-9-8-14-18(19)20(16-10-4-2-5-11-16)24-23(28,22(25)27)21(26)17-12-6-3-7-13-17/h2-15,28H,1H3