ethyl (E)-5-[3-[methoxy(methyl)carbamoyl]-2-methyl-oxiran-2-yl]pent-2-enoate

Systemtic Name: ethyl (E)-5-[3-[methoxy(methyl)carbamoyl]-2-methyl-oxiran-2-yl]pent-2-enoate Openeye Name: ethyl (E)-5-[3-[methoxy(methyl)carbamoyl]-2-methyl-oxiran-2-yl]pent-2-enoate CAS Name: (E)-5-[3-[[methoxy(methyl)amino]-oxomethyl]-2-methyl-2-oxiranyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[3-[methoxy(methyl)carbamoyl]-2-methyloxiran-2-yl]pent-2-enoate Traditional Name: (E)-5-[3-[methoxy(methyl)carbamoyl]-2-methyl-oxiran-2-yl]pent-2-enoic acid ethyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1(C(O1)C(=O)N(C)OC)C

Isomeric SMILES

CCOC(=O)/C=C/CCC1(C(O1)C(=O)N(C)OC)C

InChI

InChI=1S/C13H21NO5/c1-5-18-10(15)8-6-7-9-13(2)11(19-13)12(16)14(3)17-4/h6,8,11H,5,7,9H2,1-4H3/b8-6+