(3S)-3-azanyl-4-[(2-methyl-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[(2-methyl-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(2-isopropoxy-1,1-dimethyl-2-oxo-ethyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(2-methyl-1-oxo-1-propan-2-yloxypropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(2-methyl-1-oxo-1-propan-2-yloxypropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[(2-isopropoxy-2-keto-1,1-dimethyl-ethyl)amino]-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C)(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-6(2)18-10(17)11(3,4)13-9(16)7(12)5-8(14)15/h6-7H,5,12H2,1-4H3,(H,13,16)(H,14,15)/t7-/m0/s1