1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-benzyl-3-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]urea Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2CC3=CC=CC=C3C2)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-12-18(23-21(26)22-13-15-6-2-1-3-7-15)14-24(20)19-10-16-8-4-5-9-17(16)11-19/h1-9,18-19H,10-14H2,(H2,22,23,26)/t18-/m1/s1