2-oxidanylidene-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]ethanoic acid Openeye Name: 2-[3-(allyloxycarbonylamino)-1,2-dihydropyridin-2-yl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[3-[[oxo(prop-2-enoxy)methyl]amino]-1,2-dihydropyridin-2-yl]acetic acid IUPAC Name: 2-oxo-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]acetic acid Traditional Name: 2-[3-(allyloxycarbonylamino)-1,2-dihydropyridin-2-yl]-2-keto-acetic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=CNC1C(=O)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=CC=CNC1C(=O)C(=O)O

InChI

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