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

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

Systemtic Name:2-[4-methoxy-3-(methoxycarbonylamino)-6-(oxan-2-yloxymethyl)-2-oxidanylidene-pyridin-1-yl]ethanoic acid
Openeye Name:2-[4-methoxy-3-(methoxycarbonylamino)-2-oxo-6-(tetrahydropyran-2-yloxymethyl)-1-pyridyl]acetic acid
CAS Name:2-[4-methoxy-3-(methoxycarbonylamino)-6-(2-oxanyloxymethyl)-2-oxo-1-pyridinyl]acetic acid
IUPAC Name:2-[4-methoxy-3-(methoxycarbonylamino)-6-(oxan-2-yloxymethyl)-2-oxopyridin-1-yl]acetic acid
Traditional Name:2-[3-(carbomethoxyamino)-2-keto-4-methoxy-6-(tetrahydropyran-2-yloxymethyl)-1-pyridyl]acetic acid
Formula: C16H22N2O8
MolecularWeight: 370.35448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O8/c1-23-11-7-10(9-26-13-5-3-4-6-25-13)18(8-12(19)20)15(21)14(11)17-16(22)24-2/h7,13H,3-6,8-9H2,1-2H3,(H,17,22)(H,19,20)


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