3-azanyl-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-cyclopropyl-1-(2,2,5,5-tetramethylcyclopentyl)ethyl]amino]-4-keto-butyric acid Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C(C)(C2CC2)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1C(C)(C2CC2)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C18H32N2O3/c1-16(2)8-9-17(3,4)15(16)18(5,11-6-7-11)20-14(23)12(19)10-13(21)22/h11-12,15H,6-10,19H2,1-5H3,(H,20,23)(H,21,22)