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

Systemtic Name: 3-azanyl-4-[[1-[(2-tert-butylcyclopentyl)carbonylamino]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[(2-tert-butylcyclopentyl)-oxomethyl]amino]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(2-tert-butylcyclopentanecarbonyl)amino]cyclopropyl]amino]-4-keto-butyric acid Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1C(=O)NC2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1C(=O)NC2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H29N3O4/c1-16(2,3)11-6-4-5-10(11)14(23)19-17(7-8-17)20-15(24)12(18)9-13(21)22/h10-12H,4-9,18H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)