1-[3-[(2-oxidanylidene-1,3-diazepan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazepan-2-one

Systemtic Name: 1-[3-[(2-oxidanylidene-1,3-diazepan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazepan-2-one Openeye Name: 1-[3-(2-oxo-1,3-diazepane-1-carbonyl)benzoyl]-1,3-diazepan-2-one CAS Name: 1-[oxo-[3-[oxo-(2-oxo-1,3-diazepan-1-yl)methyl]phenyl]methyl]-1,3-diazepan-2-one IUPAC Name: 1-[3-(2-oxo-1,3-diazepane-1-carbonyl)benzoyl]-1,3-diazepan-2-one Traditional Name: 1-[3-(2-keto-1,3-diazepane-1-carbonyl)benzoyl]-1,3-diazepan-2-one Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)NC1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCCNC3=O

Isomeric SMILES

C1CCN(C(=O)NC1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCCNC3=O

InChI

InChI=1S/C18H22N4O4/c23-15(21-10-3-1-8-19-17(21)25)13-6-5-7-14(12-13)16(24)22-11-4-2-9-20-18(22)26/h5-7,12H,1-4,8-11H2,(H,19,25)(H,20,26)