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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[(E)-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[(E)-1-methyl-3-(2,2,5-trimethylcyclopentyl)allyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[(E)-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[(E)-4-(2,2,5-trimethylcyclopentyl)but-3-en-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-keto-4-[[(E)-1-methyl-3-(2,2,5-trimethylcyclopentyl)allyl]amino]butyric acid Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-10-7-8-16(3,4)12(10)6-5-11(2)18-15(21)13(17)9-14(19)20/h5-6,10-13H,7-9,17H2,1-4H3,(H,18,21)(H,19,20)/b6-5+