4-(3-methylbut-2-enyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-(3-methylbut-2-enyl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(3-methylbut-2-enyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-(3-methylbut-2-enyl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(3-methylbut-2-enyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-[3-(2-ketopyrrolidino)propyl]-4-(3-methylbut-2-enyl)-1,4-diazepan-2-one Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC(CN(C(=O)C1)CCCN2CCCC2=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CC(CN(C(=O)C1)CCCN2CCCC2=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H35N3O3/c1-20(2)11-15-25-16-22(30-19-21-8-4-3-5-9-21)17-27(24(29)18-25)14-7-13-26-12-6-10-23(26)28/h3-5,8-9,11,22H,6-7,10,12-19H2,1-2H3