ethyl (E)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-carbamoylaziridin-1-yl)prop-2-enoate CAS Name: (E)-3-(2-carbamoyl-1-aziridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-carbamoylaziridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-carbamoylethylenimin-1-yl)acrylic acid ethyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1CC1C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/N1CC1C(=O)N

InChI

InChI=1S/C8H12N2O3/c1-2-13-7(11)3-4-10-5-6(10)8(9)12/h3-4,6H,2,5H2,1H3,(H2,9,12)/b4-3+