(2R)-6-(3-oxidanylidene-1H-isoindol-2-yl)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoic acid

Systemtic Name: (2R)-6-(3-oxidanylidene-1H-isoindol-2-yl)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoic acid Openeye Name: (2R)-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]-6-(1-oxoisoindolin-2-yl)hexanoic acid CAS Name: (2R)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]-6-(3-oxo-1H-isoindol-2-yl)hexanoic acid IUPAC Name: (2R)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]-6-(3-oxo-1H-isoindol-2-yl)hexanoic acid Traditional Name: (2R)-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]-6-(1-ketoisoindolin-2-yl)hexanoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCCCC(C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCCC[C@H](C(=O)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H28N2O5/c27-22-19-11-5-4-10-18(19)16-26(22)15-7-6-12-20(23(28)29)25-21(24(30)31)14-13-17-8-2-1-3-9-17/h1-5,8-11,20-21,25H,6-7,12-16H2,(H,28,29)(H,30,31)/t20-,21+/m1/s1