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

Systemtic Name: 3-azanyl-4-[[(E)-4-(2,5-dimethylcyclopentyl)but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-3-(2,5-dimethylcyclopentyl)-1-methyl-allyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-4-(2,5-dimethylcyclopentyl)but-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-4-(2,5-dimethylcyclopentyl)but-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-3-(2,5-dimethylcyclopentyl)-1-methyl-allyl]amino]-4-keto-butyric acid Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-9-4-5-10(2)12(9)7-6-11(3)17-15(20)13(16)8-14(18)19/h6-7,9-13H,4-5,8,16H2,1-3H3,(H,17,20)(H,18,19)/b7-6+