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

Systemtic Name: (3R)-4-[[(2S)-1-acetyloxy-3-methyl-butan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methyl-propyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-acetyloxy-3-methylbutan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2S)-1-acetyloxy-3-methylbutan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-methyl-propyl]amino]-3-amino-4-keto-butyric acid Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-6(2)9(5-18-7(3)14)13-11(17)8(12)4-10(15)16/h6,8-9H,4-5,12H2,1-3H3,(H,13,17)(H,15,16)/t8-,9-/m1/s1