3-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxo-ethyl]oxazolidin-2-one CAS Name: 3-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-keto-2-(3-keto-6-m-anisyloxy-4-phenethyl-1,4-diazepan-1-yl)ethyl]oxazolidin-2-one Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CN4CCOC4=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CN4CCOC4=O

InChI

InChI=1S/C26H31N3O6/c1-33-22-9-5-8-21(14-22)19-35-23-15-27(11-10-20-6-3-2-4-7-20)24(30)18-29(16-23)25(31)17-28-12-13-34-26(28)32/h2-9,14,23H,10-13,15-19H2,1H3