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

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-(3-methoxyphenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-8-6-16(7-9-17)23-13-14(10-19(23)24)12-21-20(25)22-15-4-3-5-18(11-15)27-2/h3-9,11,14H,10,12-13H2,1-2H3,(H2,21,22,25)/t14-/m1/s1