methyl N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]carbamate

Systemtic Name: methyl N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]carbamate Openeye Name: methyl N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R,5R)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(C1OCOC)NC(=O)OC

Isomeric SMILES

COCO[C@@H]1C=C[C@@H]([C@H]1OCOC)NC(=O)OC

InChI

InChI=1S/C11H19NO6/c1-14-6-17-9-5-4-8(12-11(13)16-3)10(9)18-7-15-2/h4-5,8-10H,6-7H2,1-3H3,(H,12,13)/t8-,9+,10+/m0/s1