(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)-3-methyl-butanamide Openeye Name: (2S)-N-benzhydryl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)-3-methylbutanamide IUPAC Name: (2S)-N-benzhydryl-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2S)-N-benzhydryl-3-methyl-2-phthalimido-butyramide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-17(2)23(28-25(30)20-15-9-10-16-21(20)26(28)31)24(29)27-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-23H,1-2H3,(H,27,29)/t23-/m0/s1