1-(2-phenylethanoyl)-1,4-diazepan-5-one

Systemtic Name: 1-(2-phenylethanoyl)-1,4-diazepan-5-one Openeye Name: 1-(2-phenylacetyl)-1,4-diazepan-5-one CAS Name: 1-(1-oxo-2-phenylethyl)-1,4-diazepan-5-one IUPAC Name: 1-(2-phenylacetyl)-1,4-diazepan-5-one Traditional Name: 1-(2-phenylacetyl)-1,4-diazepan-5-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCNC1=O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12-6-8-15(9-7-14-12)13(17)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16)