6-(cyclopropylmethoxy)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(3,4,5-trimethoxybenzoyl)-1,4-diazepan-2-one Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C26H32N2O6/c1-31-22-11-20(12-23(32-2)25(22)33-3)26(30)28-15-21(34-17-19-9-10-19)14-27(24(29)16-28)13-18-7-5-4-6-8-18/h4-8,11-12,19,21H,9-10,13-17H2,1-3H3