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

Systemtic Name: methyl N-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]carbamate Openeye Name: methyl N-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C13H23NO6 MolecularWeight: 289.32482

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO6/c1-16-8-19-6-10-4-5-12(14-13(15)18-3)11(10)7-20-9-17-2/h4-5,10-12H,6-9H2,1-3H3,(H,14,15)/t10-,11-,12-/m1/s1