methyl N-[(2R,3R,4R)-3,4-bis(methoxymethoxy)-1-oxidanylidene-hex-5-en-2-yl]carbamate

Systemtic Name: methyl N-[(2R,3R,4R)-3,4-bis(methoxymethoxy)-1-oxidanylidene-hex-5-en-2-yl]carbamate Openeye Name: methyl N-[(1R,2R,3R)-1-formyl-2,3-bis(methoxymethoxy)pent-4-enyl]carbamate CAS Name: N-[(2R,3R,4R)-3,4-bis(methoxymethoxy)-1-oxohex-5-en-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R,3R,4R)-3,4-bis(methoxymethoxy)-1-oxohex-5-en-2-yl]carbamate Traditional Name: N-[(1R,2R,3R)-1-formyl-2,3-bis(methoxymethoxy)pent-4-enyl]carbamic acid methyl ester Formula: C12H21NO7 MolecularWeight: 291.29764

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(C(C=O)NC(=O)OC)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO7/c1-5-10(19-7-16-2)11(20-8-17-3)9(6-14)13-12(15)18-4/h5-6,9-11H,1,7-8H2,2-4H3,(H,13,15)/t9-,10+,11+/m0/s1