ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-3-oxidanylidene-pentyl]carbamate

Systemtic Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-3-oxidanylidene-pentyl]carbamate Openeye Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-3-oxo-pentyl]carbamate CAS Name: N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-3-oxopentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-3-oxopentyl]carbamate Traditional Name: N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propionyl-allyl]carbamic acid ethyl ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)C(C1COC(O1)(C)C)NC(=O)OCC

Isomeric SMILES

CCC(=O)C(=C)[C@H]([C@H]1COC(O1)(C)C)NC(=O)OCC

InChI

InChI=1S/C14H23NO5/c1-6-10(16)9(3)12(15-13(17)18-7-2)11-8-19-14(4,5)20-11/h11-12H,3,6-8H2,1-2,4-5H3,(H,15,17)/t11-,12-/m1/s1