1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-3-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-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:

CCOC1=C(C=CC(=C1)CNC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-4-30-20-10-15(8-9-19(20)29-3)13-23-22(27)24-16-11-21(26)25(14-16)17-6-5-7-18(12-17)28-2/h5-10,12,16H,4,11,13-14H2,1-3H3,(H2,23,24,27)