3-azanyl-4-[[(E)-4-(2-tert-butylcyclopentyl)-2-methyl-but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(E)-4-(2-tert-butylcyclopentyl)-2-methyl-but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-3-(2-tert-butylcyclopentyl)-1,1-dimethyl-allyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-4-(2-tert-butylcyclopentyl)-2-methylbut-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-4-(2-tert-butylcyclopentyl)-2-methylbut-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-3-(2-tert-butylcyclopentyl)-1,1-dimethyl-allyl]amino]-4-keto-butyric acid Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1CCCC1/C=C/C(C)(C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H32N2O3/c1-17(2,3)13-8-6-7-12(13)9-10-18(4,5)20-16(23)14(19)11-15(21)22/h9-10,12-14H,6-8,11,19H2,1-5H3,(H,20,23)(H,21,22)/b10-9+