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

Systemtic Name: 3-azanyl-4-[[1-[2-(1-tert-butylcyclopropyl)ethanoylamino]-2-oxidanyl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)-1-oxoethyl]amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-2-hydroxy-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[2-(1-tert-butylcyclopropyl)acetyl]amino]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C15H25N3O6 MolecularWeight: 343.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O6/c1-14(2,3)15(4-5-15)7-9(19)17-11(13(23)24)18-12(22)8(16)6-10(20)21/h8,11H,4-7,16H2,1-3H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)