ethyl 1-[(6-aminocarbonyl-2-methoxy-pyridin-3-yl)methyl]aziridine-2-carboxylate

Systemtic Name: ethyl 1-[(6-aminocarbonyl-2-methoxy-pyridin-3-yl)methyl]aziridine-2-carboxylate Openeye Name: ethyl 1-[(6-carbamoyl-2-methoxy-3-pyridyl)methyl]aziridine-2-carboxylate CAS Name: 1-[(6-carbamoyl-2-methoxy-3-pyridinyl)methyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(6-carbamoyl-2-methoxypyridin-3-yl)methyl]aziridine-2-carboxylate Traditional Name: 1-[(6-carbamoyl-2-methoxy-3-pyridyl)methyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN1CC2=C(N=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC(=O)C1CN1CC2=C(N=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C13H17N3O4/c1-3-20-13(18)10-7-16(10)6-8-4-5-9(11(14)17)15-12(8)19-2/h4-5,10H,3,6-7H2,1-2H3,(H2,14,17)