6-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepan-2-one Openeye Name: 4-[(E)-cinnamyl]-6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepan-2-one Traditional Name: 4-[(E)-cinnamyl]-1-[3-(2-ketopyrrolidino)propyl]-6-methoxy-1,4-diazepan-2-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-28-20-16-23(12-5-10-19-8-3-2-4-9-19)18-22(27)25(17-20)15-7-14-24-13-6-11-21(24)26/h2-5,8-10,20H,6-7,11-18H2,1H3/b10-5+