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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

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