[4-methyl-2-[[8-methylidene-2,6-bis(oxidanylidene)-1,5-dioxonan-3-yl]carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methyl-2-[[8-methylidene-2,6-bis(oxidanylidene)-1,5-dioxonan-3-yl]carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methyl-2-[(8-methylene-2,6-dioxo-1,5-dioxonan-3-yl)carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methyl-2-[[(8-methylene-2,6-dioxo-1,5-dioxonan-3-yl)amino]-oxomethyl]-3-pyridinyl] ester IUPAC Name: [4-methyl-2-[(8-methylidene-2,6-dioxo-1,5-dioxonan-3-yl)carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[(2,6-diketo-8-methylene-1,5-dioxonan-3-yl)carbamoyl]-4-methyl-3-pyridyl] ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2COC(=O)CC(=C)COC2=O)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2COC(=O)CC(=C)COC2=O)OC(=O)C

InChI

InChI=1S/C17H18N2O7/c1-9-6-13(21)24-8-12(17(23)25-7-9)19-16(22)14-15(26-11(3)20)10(2)4-5-18-14/h4-5,12H,1,6-8H2,2-3H3,(H,19,22)