(3R)-4-[[(2S)-1-acetyloxy-3-methyl-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-[[(2S)-1-acetyloxy-3-methyl-pentan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methyl-butyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-acetyloxy-3-methylpentan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2S)-1-acetyloxy-3-methylpentan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methyl-butyl]amino]-3-amino-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC(=O)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-7(2)10(6-19-8(3)15)14-12(18)9(13)5-11(16)17/h7,9-10H,4-6,13H2,1-3H3,(H,14,18)(H,16,17)/t7?,9-,10-/m1/s1