ethyl 4-[(2R,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-aziridin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2R,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-aziridin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2R,3R)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-methyl-aziridin-1-yl]-4-oxo-butanoate CAS Name: 4-[(2R,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methyl-1-aziridinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2R,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-methylaziridin-1-yl]-4-oxobutanoate Traditional Name: 4-[(2R,3R)-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-methyl-ethylenimin-1-yl]-4-keto-butyric acid ethyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1C(C1C=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1[C@@H]([C@H]1/C=C/C(=O)OCC)C

InChI

InChI=1S/C14H21NO5/c1-4-19-13(17)8-6-11-10(3)15(11)12(16)7-9-14(18)20-5-2/h6,8,10-11H,4-5,7,9H2,1-3H3/b8-6+/t10-,11-,15?/m1/s1