4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: N-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-phthalimido-butyramide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H33N3O4/c1-20(2)19-28(15-18-30(27(28)35)17-14-21-9-4-3-5-10-21)29-24(32)13-8-16-31-25(33)22-11-6-7-12-23(22)26(31)34/h3-7,9-12,20H,8,13-19H2,1-2H3,(H,29,32)