1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-homoveratryl-3-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-28-18-6-4-5-17(13-18)25-14-16(12-21(25)26)24-22(27)23-10-9-15-7-8-19(29-2)20(11-15)30-3/h4-8,11,13,16H,9-10,12,14H2,1-3H3,(H2,23,24,27)