(3S)-3-azanyl-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(2-tert-butylcyclopentyl)oxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(2-tert-butylcyclopentoxy)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1OC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1OC(=O)[C@@H](CO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H28N2O6/c1-16(2,3)9-5-4-6-12(9)24-15(23)11(8-19)18-14(22)10(17)7-13(20)21/h9-12,19H,4-8,17H2,1-3H3,(H,18,22)(H,20,21)/t9?,10-,11+,12?/m0/s1