6-[(3-methoxyphenyl)methoxy]-4-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)-1-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-6-m-anisyloxy-1-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4CC(=O)N(C4)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4CC(=O)N(C4)CC=C

InChI

InChI=1S/C27H32N4O5/c1-3-11-29-14-21(13-25(29)32)27(34)31-17-24(36-19-20-7-6-9-23(12-20)35-2)16-30(26(33)18-31)15-22-8-4-5-10-28-22/h3-10,12,21,24H,1,11,13-19H2,2H3