3,3-dimethyl-2-[3-(naphthalen-2-ylmethyl)-3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-prop-2-enoxy-butanamide

Systemtic Name: 3,3-dimethyl-2-[3-(naphthalen-2-ylmethyl)-3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-prop-2-enoxy-butanamide Openeye Name: 2-allyloxy-2-[3-hydroxy-3-(2-naphthylmethyl)-2,5-dioxo-pyrrolidin-1-yl]-3,3-dimethyl-butanamide CAS Name: 2-[3-hydroxy-3-(2-naphthalenylmethyl)-2,5-dioxo-1-pyrrolidinyl]-3,3-dimethyl-2-prop-2-enoxybutanamide IUPAC Name: 2-[3-hydroxy-3-(naphthalen-2-ylmethyl)-2,5-dioxopyrrolidin-1-yl]-3,3-dimethyl-2-prop-2-enoxybutanamide Traditional Name: 2-allyloxy-2-[3-hydroxy-2,5-diketo-3-(2-naphthylmethyl)pyrrolidino]-3,3-dimethyl-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)(N1C(=O)CC(C1=O)(CC2=CC3=CC=CC=C3C=C2)O)OCC=C

Isomeric SMILES

CC(C)(C)C(C(=O)N)(N1C(=O)CC(C1=O)(CC2=CC3=CC=CC=C3C=C2)O)OCC=C

InChI

InChI=1S/C24H28N2O5/c1-5-12-31-24(20(25)28,22(2,3)4)26-19(27)15-23(30,21(26)29)14-16-10-11-17-8-6-7-9-18(17)13-16/h5-11,13,30H,1,12,14-15H2,2-4H3,(H2,25,28)