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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethyl)carbamoyl]-3-methyl-butanamide Openeye Name: N-(benzhydrylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[(diphenylmethyl)amino]-oxomethyl]-3-methylbutanamide IUPAC Name: N-(benzhydrylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(benzhydrylcarbamoyl)-3-methyl-2-phthalimido-butyramide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-17(2)23(30-25(32)20-15-9-10-16-21(20)26(30)33)24(31)29-27(34)28-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-23H,1-2H3,(H2,28,29,31,34)