2-[[1,3-dicyclopentyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1,3-dicyclopentyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1,3-dicyclopentyl-4-hydroxy-2,6-dioxo-pyrimidine-5-carbonyl)amino]acetic acid CAS Name: 2-[[(1,3-dicyclopentyl-4-hydroxy-2,6-dioxo-5-pyrimidinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1,3-dicyclopentyl-4-hydroxy-2,6-dioxopyrimidine-5-carbonyl)amino]acetic acid Traditional Name: 2-[(1,3-dicyclopentyl-4-hydroxy-2,6-diketo-pyrimidine-5-carbonyl)amino]acetic acid Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C(C(=O)N(C2=O)C3CCCC3)C(=O)NCC(=O)O)O

Isomeric SMILES

C1CCC(C1)N2C(=C(C(=O)N(C2=O)C3CCCC3)C(=O)NCC(=O)O)O

InChI

InChI=1S/C17H23N3O6/c21-12(22)9-18-14(23)13-15(24)19(10-5-1-2-6-10)17(26)20(16(13)25)11-7-3-4-8-11/h10-11,24H,1-9H2,(H,18,23)(H,21,22)