1-(4-ethoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-3-p-phenetyl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-3-28-19-8-4-16(5-9-19)23-21(26)22-13-15-12-20(25)24(14-15)17-6-10-18(27-2)11-7-17/h4-11,15H,3,12-14H2,1-2H3,(H2,22,23,26)/t15-/m1/s1