5-ethanoyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-4-methyl-1-phenacyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-12-20(25)21(13-19(24)16-8-4-3-5-9-16)17-10-6-7-11-18(17)22(14)15(2)23/h3-11,14H,12-13H2,1-2H3