(3R)-2-[(4-nitrophenyl)amino]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: (3R)-2-[(4-nitrophenyl)amino]-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: (3R)-3-benzyl-3-hydroxy-2-(4-nitroanilino)isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(4-nitroanilino)-3-(phenylmethyl)-1-isoindolone IUPAC Name: (3R)-3-benzyl-3-hydroxy-2-(4-nitroanilino)isoindol-1-one Traditional Name: (3R)-3-benzyl-3-hydroxy-2-(4-nitroanilino)isoindolin-1-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O4/c25-20-18-8-4-5-9-19(18)21(26,14-15-6-2-1-3-7-15)23(20)22-16-10-12-17(13-11-16)24(27)28/h1-13,22,26H,14H2/t21-/m1/s1