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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]urea Traditional Name: 1-[[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]-3-p-anisyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-7-15(8-10-18)12-21-20(25)22-13-16-11-19(24)23(14-16)17-5-3-2-4-6-17/h2-10,16H,11-14H2,1H3,(H2,21,22,25)/t16-/m1/s1