3-azanyl-4-[[(Z)-4-(2-tert-butylcyclopentyl)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(Z)-4-(2-tert-butylcyclopentyl)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(Z)-3-(2-tert-butylcyclopentyl)-1-carboxy-prop-1-enyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(Z)-4-(2-tert-butylcyclopentyl)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(Z)-4-(2-tert-butylcyclopentyl)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(Z)-3-(2-tert-butylcyclopentyl)-1-carboxy-prop-1-enyl]amino]-4-keto-butyric acid Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1CC=C(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1C/C=C(/C(=O)O)\NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H28N2O5/c1-17(2,3)11-6-4-5-10(11)7-8-13(16(23)24)19-15(22)12(18)9-14(20)21/h8,10-12H,4-7,9,18H2,1-3H3,(H,19,22)(H,20,21)(H,23,24)/b13-8-