1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-urea

Systemtic Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1-methyl-urea Openeye Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-1-methyl-urea CAS Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-2-oxoethyl]-1-methylurea IUPAC Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]-1-methylurea Traditional Name: 1-[2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-2-keto-ethyl]-1-methyl-urea Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CN(CC(=O)N1CCC[C@@H]1C2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

InChI=1S/C17H23N3O4/c1-19(17(18)22)11-16(21)20-7-2-4-13(20)12-5-6-14-15(10-12)24-9-3-8-23-14/h5-6,10,13H,2-4,7-9,11H2,1H3,(H2,18,22)/t13-/m1/s1