1-[(3,4-dimethoxyphenyl)methyl]-3-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]urea Traditional Name: 1-[[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-3-veratryl-urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-18-9-8-15(10-19(18)28-2)12-22-21(26)23-13-16-11-20(25)24(14-16)17-6-4-3-5-7-17/h3-10,16H,11-14H2,1-2H3,(H2,22,23,26)/t16-/m1/s1