[(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; (3R)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: [(2R)-2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium; (3R)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: [(2R)-2-acetoxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium; (3R)-3-amino-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylammonium; (3R)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: [(2R)-2-acetyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium; (3R)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: [(2R)-2-acetoxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium; (3R)-3-amino-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C23H36N3O9+ MolecularWeight: 498.54664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)O)C[N+](C)(C)C.COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(=O)O[C@H](CC(=O)O)C[N+](C)(C)C.COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H18N2O5.C9H17NO4/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-7(11)14-8(5-9(12)13)6-10(2,3)4/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);8H,5-6H2,1-4H3/p+1/t10-,11+;8-/m11/s1