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

Systemtic Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-3-oxidanylidene-butyl]carbamate Openeye Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-3-oxo-butyl]carbamate CAS Name: N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylene-3-oxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-3-oxobutyl]carbamate Traditional Name: N-[(1R)-2-acetyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]carbamic acid ethyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1COC(O1)(C)C)C(=C)C(=O)C

Isomeric SMILES

CCOC(=O)N[C@@H]([C@H]1COC(O1)(C)C)C(=C)C(=O)C

InChI

InChI=1S/C13H21NO5/c1-6-17-12(16)14-11(8(2)9(3)15)10-7-18-13(4,5)19-10/h10-11H,2,6-7H2,1,3-5H3,(H,14,16)/t10-,11-/m1/s1