methyl (4R)-4-azanyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-4-azanyl-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-4-amino-5-[(2-tert-butoxy-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (4R)-4-amino-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-4-amino-5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-oxopentanoate Traditional Name: (4R)-4-amino-5-[(2-tert-butoxy-2-keto-ethyl)amino]-5-keto-valeric acid methyl ester Formula: C12H22N2O5 MolecularWeight: 274.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC(=O)C(CCC(=O)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-12(2,3)19-10(16)7-14-11(17)8(13)5-6-9(15)18-4/h8H,5-7,13H2,1-4H3,(H,14,17)/t8-/m1/s1