1-[(6-methoxycarbonyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]aziridine-2-carboxylic acid

Systemtic Name: 1-[(6-methoxycarbonyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]aziridine-2-carboxylic acid Openeye Name: 1-[(6-methoxycarbonyl-2-oxo-1H-pyridin-3-yl)methyl]aziridine-2-carboxylic acid CAS Name: 1-[(6-methoxycarbonyl-2-oxo-1H-pyridin-3-yl)methyl]-2-aziridinecarboxylic acid IUPAC Name: 1-[(6-methoxycarbonyl-2-oxo-1H-pyridin-3-yl)methyl]aziridine-2-carboxylic acid Traditional Name: 1-[(6-carbomethoxy-2-keto-1H-pyridin-3-yl)methyl]ethylenimine-2-carboxylic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C(=O)N1)CN2CC2C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C(=O)N1)CN2CC2C(=O)O

InChI

InChI=1S/C11H12N2O5/c1-18-11(17)7-3-2-6(9(14)12-7)4-13-5-8(13)10(15)16/h2-3,8H,4-5H2,1H3,(H,12,14)(H,15,16)