3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,1-bis(2-methylpropyl)urea

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1,1-bis(2-methylpropyl)urea Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-1,1-diisobutyl-urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-1,1-bis(2-methylpropyl)urea IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-1,1-bis(2-methylpropyl)urea Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-1,1-diisobutyl-urea Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H31N3O4/c1-14(2)11-23(12-15(3)4)21(26)22-16-9-20(25)24(13-16)17-5-6-18-19(10-17)28-8-7-27-18/h5-6,10,14-16H,7-9,11-13H2,1-4H3,(H,22,26)