1-(2-hydroxyethyl)-3-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1-(phenylmethyl)urea

Systemtic Name: 1-(2-hydroxyethyl)-3-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]urea CAS Name: 1-(2-hydroxyethyl)-3-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-12-11-22(14-16-7-3-1-4-8-16)20(26)21-17-13-19(25)23(15-17)18-9-5-2-6-10-18/h1-10,17,24H,11-15H2,(H,21,26)/t17-/m0/s1