3-azanyl-4-[[(E)-4-(2,5-dimethylcyclopentyl)-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(E)-4-(2,5-dimethylcyclopentyl)-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-1-carboxy-3-(2,5-dimethylcyclopentyl)allyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-4-(2,5-dimethylcyclopentyl)-1-hydroxy-1-oxobut-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-4-(2,5-dimethylcyclopentyl)-1-hydroxy-1-oxobut-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-1-carboxy-3-(2,5-dimethylcyclopentyl)allyl]amino]-4-keto-butyric acid Formula: C15H24N2O5 MolecularWeight: 312.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=CC(C(=O)O)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1/C=C/C(C(=O)O)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C15H24N2O5/c1-8-3-4-9(2)10(8)5-6-12(15(21)22)17-14(20)11(16)7-13(18)19/h5-6,8-12H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19)(H,21,22)/b6-5+