methyl (Z)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(2-aminocarbonylaziridin-1-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(2-carbamoylaziridin-1-yl)prop-2-enoate CAS Name: (Z)-3-(2-carbamoyl-1-aziridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-carbamoylaziridin-1-yl)prop-2-enoate Traditional Name: (Z)-3-(2-carbamoylethylenimin-1-yl)acrylic acid methyl ester Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1CC1C(=O)N

Isomeric SMILES

COC(=O)/C=C\N1CC1C(=O)N

InChI

InChI=1S/C7H10N2O3/c1-12-6(10)2-3-9-4-5(9)7(8)11/h2-3,5H,4H2,1H3,(H2,8,11)/b3-2-