methyl 2-[4-methoxy-3-(methoxycarbonylamino)-6-(oxan-2-yloxymethyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-3-(methoxycarbonylamino)-6-(oxan-2-yloxymethyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: methyl 2-[4-methoxy-3-(methoxycarbonylamino)-2-oxo-6-(tetrahydropyran-2-yloxymethyl)-1-pyridyl]acetate CAS Name: 2-[4-methoxy-3-(methoxycarbonylamino)-6-(2-oxanyloxymethyl)-2-oxo-1-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-3-(methoxycarbonylamino)-6-(oxan-2-yloxymethyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[3-(carbomethoxyamino)-2-keto-4-methoxy-6-(tetrahydropyran-2-yloxymethyl)-1-pyridyl]acetic acid methyl ester Formula: C17H24N2O8 MolecularWeight: 384.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C(=C1)COC2CCCCO2)CC(=O)OC)NC(=O)OC

Isomeric SMILES

COC1=C(C(=O)N(C(=C1)COC2CCCCO2)CC(=O)OC)NC(=O)OC

InChI

InChI=1S/C17H24N2O8/c1-23-12-8-11(10-27-14-6-4-5-7-26-14)19(9-13(20)24-2)16(21)15(12)18-17(22)25-3/h8,14H,4-7,9-10H2,1-3H3,(H,18,22)