4-[2,3-bis(oxidanyl)propyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 4-[2,3-bis(oxidanyl)propyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-(2,3-dihydroxypropyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-(2,3-dihydroxypropyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-(2,3-dihydroxypropyl)-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-glyceryl-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)CC(CO)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)CC(CO)O

InChI

InChI=1S/C24H32N2O5/c1-30-22-9-5-8-20(12-22)18-31-23-14-25(13-21(28)17-27)16-24(29)26(15-23)11-10-19-6-3-2-4-7-19/h2-9,12,21,23,27-28H,10-11,13-18H2,1H3