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

Systemtic Name: 3-azanyl-4-[[1-(2-tert-butylcyclopentyl)oxycarbonylcyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(2-tert-butylcyclopentoxy)carbonylcyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(2-tert-butylcyclopentyl)oxy-oxomethyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2-tert-butylcyclopentyl)oxycarbonylcyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(2-tert-butylcyclopentoxy)carbonylcyclopropyl]amino]-4-keto-butyric acid Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1OC(=O)C2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1OC(=O)C2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H28N2O5/c1-16(2,3)10-5-4-6-12(10)24-15(23)17(7-8-17)19-14(22)11(18)9-13(20)21/h10-12H,4-9,18H2,1-3H3,(H,19,22)(H,20,21)