3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethyl-urea

Systemtic Name: 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethyl-urea Openeye Name: 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethyl-urea CAS Name: 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)-1-cyclopent-2-enyl]-1,1-dimethylurea IUPAC Name: 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethylurea Traditional Name: 3-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]-1,1-dimethyl-urea Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1C=CC(C1OCOC)OCOC

Isomeric SMILES

CN(C)C(=O)N[C@H]1C=C[C@H]([C@@H]1OCOC)OCOC

InChI

InChI=1S/C12H22N2O5/c1-14(2)12(15)13-9-5-6-10(18-7-16-3)11(9)19-8-17-4/h5-6,9-11H,7-8H2,1-4H3,(H,13,15)/t9-,10+,11+/m0/s1