3-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]-1,1-diphenyl-urea

Systemtic Name: 3-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]-1,1-diphenyl-urea Openeye Name: 3-[(1S)-1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]-1,1-diphenyl-urea CAS Name: 3-[(2S)-1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]-1,1-diphenylurea IUPAC Name: 3-[(2S)-1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]-1,1-diphenylurea Traditional Name: 3-[(1S)-1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]-1,1-diphenyl-urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-23-16-17-28(19-23)25(31)24(18-20-10-4-1-5-11-20)27-26(32)29(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,24H,16-19H2,(H,27,32)/t24-/m0/s1