N-[(2S,3S)-4-[1-(hydroxymethylcarbamoyl)-1,3-dihydroisoindol-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2S,3S)-4-[1-(hydroxymethylcarbamoyl)-1,3-dihydroisoindol-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1S,2S)-1-benzyl-2-hydroxy-3-[1-(hydroxymethylcarbamoyl)isoindolin-2-yl]-3-oxo-propyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(2S,3S)-3-hydroxy-4-[1-[(hydroxymethylamino)-oxomethyl]-1,3-dihydroisoindol-2-yl]-4-oxo-1-phenylbutan-2-yl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(2S,3S)-3-hydroxy-4-[1-(hydroxymethylcarbamoyl)-1,3-dihydroisoindol-2-yl]-4-oxo-1-phenylbutan-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1S,2S)-1-benzyl-2-hydroxy-3-keto-3-[1-(methylolcarbamoyl)isoindolin-2-yl]propyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC4=CC=CC=C4C3C(=O)NCO)O

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C(=O)N3CC4=CC=CC=C4C3C(=O)NCO)O

InChI

InChI=1S/C26H28N4O6/c1-15-21(16(2)36-29-15)24(33)28-20(12-17-8-4-3-5-9-17)23(32)26(35)30-13-18-10-6-7-11-19(18)22(30)25(34)27-14-31/h3-11,20,22-23,31-32H,12-14H2,1-2H3,(H,27,34)(H,28,33)/t20-,22?,23-/m0/s1