(prop-2-enoxycarbonylamino) 2-(1,2-dihydropyridin-2-yl)-2-oxidanylidene-ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NOC(=O)C(=O)C1C=CC=CN1

Isomeric SMILES

C=CCOC(=O)NOC(=O)C(=O)C1C=CC=CN1

InChI

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