2-[[1-[[1-[(5-methylpyridin-2-yl)methoxy]-4-oxidanidyl-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: 2-[[1-[[1-[(5-methylpyridin-2-yl)methoxy]-4-oxidanidyl-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[1-[(5-methyl-2-pyridyl)methoxymethyl]-3-oxido-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[[1-[(5-methyl-2-pyridinyl)methoxy]-4-oxido-4-oxobutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[[1-[(5-methylpyridin-2-yl)methoxy]-4-oxido-4-oxobutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[3-keto-1-[(5-methyl-2-pyridyl)methoxymethyl]-3-oxido-propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C23H32N2O6-2 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)[O-])COCC2=NC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)[O-])COCC2=NC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C23H34N2O6/c1-3-6-17(21(28)29)12-23(9-4-5-10-23)22(30)25-19(11-20(26)27)15-31-14-18-8-7-16(2)13-24-18/h7-8,13,17,19H,3-6,9-12,14-15H2,1-2H3,(H,25,30)(H,26,27)(H,28,29)/p-2