(2S,3S)-3-azanyl-4-[[7-(carboxymethyloxy)-2-oxidanylidene-chromen-4-yl]methoxy]-4-oxidanylidene-2-phenylmethoxy-butanoic acid

Systemtic Name: (2S,3S)-3-azanyl-4-[[7-(carboxymethyloxy)-2-oxidanylidene-chromen-4-yl]methoxy]-4-oxidanylidene-2-phenylmethoxy-butanoic acid Openeye Name: (2S,3S)-3-amino-2-benzyloxy-4-[[7-(carboxymethyloxy)-2-oxo-chromen-4-yl]methoxy]-4-oxo-butanoic acid CAS Name: (2S,3S)-3-amino-4-[[7-(carboxymethyloxy)-2-oxo-1-benzopyran-4-yl]methoxy]-4-oxo-2-phenylmethoxybutanoic acid IUPAC Name: (2S,3S)-3-amino-4-[[7-(carboxymethyloxy)-2-oxochromen-4-yl]methoxy]-4-oxo-2-phenylmethoxybutanoic acid Traditional Name: (2S,3S)-3-amino-2-benzoxy-4-[[7-(carboxymethyloxy)-2-keto-chromen-4-yl]methoxy]-4-keto-butyric acid Formula: C23H21NO10 MolecularWeight: 471.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]([C@@H](C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)O)N)C(=O)O

InChI

InChI=1S/C23H21NO10/c24-20(21(22(28)29)32-10-13-4-2-1-3-5-13)23(30)33-11-14-8-19(27)34-17-9-15(6-7-16(14)17)31-12-18(25)26/h1-9,20-21H,10-12,24H2,(H,25,26)(H,28,29)/t20-,21-/m0/s1