1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-urea

Systemtic Name: 1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-urea Openeye Name: 1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-methyl-urea CAS Name: 1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-1-methylurea IUPAC Name: 1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-1-methylurea Traditional Name: 1-[2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-1-methyl-urea Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)C(=O)N

Isomeric SMILES

CN(CC(=O)N1CCC[C@@H]1C2=CC3=C(C=C2)OCCO3)C(=O)N

InChI

InChI=1S/C16H21N3O4/c1-18(16(17)21)10-15(20)19-6-2-3-12(19)11-4-5-13-14(9-11)23-8-7-22-13/h4-5,9,12H,2-3,6-8,10H2,1H3,(H2,17,21)/t12-/m1/s1