3-azanyl-4-[[2-[2-(1-tert-butylcyclopropyl)ethanoylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[2-[2-(1-tert-butylcyclopropyl)ethanoylamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[[2-(1-tert-butylcyclopropyl)-1-oxoethyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC1)CC(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1(CC1)CC(=O)NC(C)(C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H27N3O6/c1-14(2,3)16(5-6-16)8-10(20)18-15(4,13(24)25)19-12(23)9(17)7-11(21)22/h9H,5-8,17H2,1-4H3,(H,18,20)(H,19,23)(H,21,22)(H,24,25)