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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid; trimethyl-[(2R)-2-(3-methylbutanoyloxy)-4-oxidanyl-4-oxidanylidene-butyl]azanium Openeye Name: (3R)-3-amino-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid; [(2R)-4-hydroxy-2-(3-methylbutanoyloxy)-4-oxo-butyl]-trimethyl-ammonium CAS Name: (3R)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid; [(2R)-4-hydroxy-2-(3-methyl-1-oxobutoxy)-4-oxobutyl]-trimethylammonium IUPAC Name: (3R)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid; [(2R)-4-hydroxy-2-(3-methylbutanoyloxy)-4-oxobutyl]-trimethylazanium Traditional Name: (3R)-3-amino-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid; [(2R)-4-hydroxy-2-isovaleryloxy-4-keto-butyl]-trimethyl-ammonium Formula: C26H42N3O9+ MolecularWeight: 540.62638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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(C)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.C12H23NO4/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);9-10H,6-8H2,1-5H3/p+1/t10-,11+;10-/m11/s1