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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-3-4-5-18-11(17)7(2)13-10(16)8(12)6-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,16)(H,14,15)/t7-,8-/m0/s1