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2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-bis(oxidanyl)-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoic acid

2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-bis(oxidanyl)-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-bis(oxidanyl)-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-dihydroxy-4-oxo-pyridine-3-carbonyl]amino]acetic acid
CAS Name:2-[[[1-cyclohexyl-5-[(cyclohexylamino)-oxomethyl]-2,6-dihydroxy-4-oxo-3-pyridinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-dihydroxy-4-oxopyridine-3-carbonyl]amino]acetic acid
Traditional Name:2-[[1-cyclohexyl-5-(cyclohexylcarbamoyl)-2,6-dihydroxy-4-keto-nicotinoyl]amino]acetic acid
Formula: C21H29N3O7
MolecularWeight: 435.47086
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C(=C(C2=O)C(=O)NCC(=O)O)O)C3CCCCC3)O


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C(=C(C2=O)C(=O)NCC(=O)O)O)C3CCCCC3)O


InChI

InChI=1S/C21H29N3O7/c25-14(26)11-22-18(28)15-17(27)16(19(29)23-12-7-3-1-4-8-12)21(31)24(20(15)30)13-9-5-2-6-10-13/h12-13,30-31H,1-11H2,(H,22,28)(H,23,29)(H,25,26)


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