3-azanyl-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[2-(2-tert-butylcyclopentyl)ethyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1CCC2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1CCC2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H32N2O3/c1-17(2,3)13-6-4-5-12(13)7-8-18(9-10-18)20-16(23)14(19)11-15(21)22/h12-14H,4-11,19H2,1-3H3,(H,20,23)(H,21,22)