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

Systemtic Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-(3-methylphenyl)urea Openeye Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-(m-tolyl)urea CAS Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-(3-methylphenyl)urea Traditional Name: 1-[[(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]-3-(m-tolyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O3/c1-3-27-19-9-7-18(8-10-19)24-14-16(12-20(24)25)13-22-21(26)23-17-6-4-5-15(2)11-17/h4-11,16H,3,12-14H2,1-2H3,(H2,22,23,26)/t16-/m1/s1