1-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-3-methyl-pentane-1,4-dione

Systemtic Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-3-methyl-pentane-1,4-dione Openeye Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-3-methyl-pentane-1,4-dione CAS Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-3-methylpentane-1,4-dione IUPAC Name: 1-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-3-methylpentane-1,4-dione Traditional Name: 1-(3-keto-6-m-anisyloxy-4-phenethyl-1,4-diazepan-1-yl)-3-methyl-pentane-1,4-dione Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC(CC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C27H34N2O5/c1-20(21(2)30)14-26(31)29-17-25(34-19-23-10-7-11-24(15-23)33-3)16-28(27(32)18-29)13-12-22-8-5-4-6-9-22/h4-11,15,20,25H,12-14,16-19H2,1-3H3