[(E)-1-azanyl-3-methoxy-1-(oxan-4-yl)-3-oxidanylidene-prop-1-en-2-yl] 2,2-dimethylpropanoate; ethanoic acid

Systemtic Name: [(E)-1-azanyl-3-methoxy-1-(oxan-4-yl)-3-oxidanylidene-prop-1-en-2-yl] 2,2-dimethylpropanoate; ethanoic acid Openeye Name: acetic acid; [(E)-2-amino-1-methoxycarbonyl-2-tetrahydropyran-4-yl-vinyl] 2,2-dimethylpropanoate CAS Name: acetic acid; 2,2-dimethylpropanoic acid [(E)-1-amino-3-methoxy-1-(4-oxanyl)-3-oxoprop-1-en-2-yl] ester IUPAC Name: acetic acid; [(E)-1-amino-3-methoxy-1-(oxan-4-yl)-3-oxoprop-1-en-2-yl] 2,2-dimethylpropanoate Traditional Name: acetic acid; 2,2-dimethylpropionic acid [(E)-2-amino-1-carbomethoxy-2-tetrahydropyran-4-yl-vinyl] ester Formula: C16H27NO7 MolecularWeight: 345.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)C(=O)OC(=C(C1CCOCC1)N)C(=O)OC

Isomeric SMILES

CC(=O)O.CC(C)(C)C(=O)O/C(=C(\C1CCOCC1)/N)/C(=O)OC

InChI

InChI=1S/C14H23NO5.C2H4O2/c1-14(2,3)13(17)20-11(12(16)18-4)10(15)9-5-7-19-8-6-9;1-2(3)4/h9H,5-8,15H2,1-4H3;1H3,(H,3,4)/b11-10+;