(3R)-3-azanyl-4-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[(3-tert-butoxy-3-oxo-propyl)amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[(3-tert-butoxy-3-keto-propyl)amino]-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-11(2,3)18-9(16)4-5-13-10(17)7(12)6-8(14)15/h7H,4-6,12H2,1-3H3,(H,13,17)(H,14,15)/t7-/m1/s1