6-methoxy-4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-methoxy-4-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-methoxy-4-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-methoxy-4-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OC

InChI

InChI=1S/C18H23N3O5/c1-13-17(26-7-6-25-13)18(23)21-11-15(24-2)10-20(16(22)12-21)9-14-4-3-5-19-8-14/h3-5,8,15H,6-7,9-12H2,1-2H3