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

Systemtic Name: 3-azanyl-4-[[1-[2-(2,5-dimethylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[2-(2,5-dimethylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-(2,5-dimethylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-(2,5-dimethylcyclopentyl)ethyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[2-(2,5-dimethylcyclopentyl)ethyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1CCC2(CC2)NC(=O)C(CC(=O)O)N)C

Isomeric SMILES

CC1CCC(C1CCC2(CC2)NC(=O)C(CC(=O)O)N)C

InChI

InChI=1S/C16H28N2O3/c1-10-3-4-11(2)12(10)5-6-16(7-8-16)18-15(21)13(17)9-14(19)20/h10-13H,3-9,17H2,1-2H3,(H,18,21)(H,19,20)