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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O5/c1-3-4-8(6-18-7(2)14)13-11(17)9(12)5-10(15)16/h8-9H,3-6,12H2,1-2H3,(H,13,17)(H,15,16)/t8-,9+/m0/s1