1-ethanoyl-4-methyl-3-oxidanyl-7-phenyl-1,4-diazepin-5-one

Systemtic Name: 1-ethanoyl-4-methyl-3-oxidanyl-7-phenyl-1,4-diazepin-5-one Openeye Name: 1-acetyl-3-hydroxy-4-methyl-7-phenyl-1,4-diazepin-5-one CAS Name: 1-acetyl-3-hydroxy-4-methyl-7-phenyl-1,4-diazepin-5-one IUPAC Name: 1-acetyl-3-hydroxy-4-methyl-7-phenyl-1,4-diazepin-5-one Traditional Name: 1-acetyl-3-hydroxy-4-methyl-7-phenyl-1,4-diazepin-5-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C=C1C2=CC=CC=C2)C)O

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C=C1C2=CC=CC=C2)C)O

InChI

InChI=1S/C14H14N2O3/c1-10(17)16-9-14(19)15(2)13(18)8-12(16)11-6-4-3-5-7-11/h3-9,19H,1-2H3