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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(1,3-dioxoisoindolin-2-yl)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-phenylmethoxybutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)-4-phthalimido-butyramide Formula: C35H39N3O5 MolecularWeight: 581.70126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NOCC5=CC=CC=C5

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NOCC5=CC=CC=C5

InChI

InChI=1S/C35H39N3O5/c1-25(2)23-35(19-22-37(34(35)42)20-17-26-11-5-3-6-12-26)30(31(39)36-43-24-27-13-7-4-8-14-27)18-21-38-32(40)28-15-9-10-16-29(28)33(38)41/h3-16,25,30H,17-24H2,1-2H3,(H,36,39)