[3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 1-ethanoylpyrrolidine-2-carboxylate

Systemtic Name: [3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 1-ethanoylpyrrolidine-2-carboxylate Openeye Name: [2-(1,1-dimethyl-3-oxo-butyl)-3-methyl-1-naphthyl] 1-acetylpyrrolidine-2-carboxylate CAS Name: 1-acetyl-2-pyrrolidinecarboxylic acid [3-methyl-2-(2-methyl-4-oxopentan-2-yl)-1-naphthalenyl] ester IUPAC Name: [3-methyl-2-(2-methyl-4-oxopentan-2-yl)naphthalen-1-yl] 1-acetylpyrrolidine-2-carboxylate Traditional Name: 1-acetylpyrrolidine-2-carboxylic acid [2-(3-keto-1,1-dimethyl-butyl)-3-methyl-1-naphthyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1C(C)(C)CC(=O)C)OC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1C(C)(C)CC(=O)C)OC(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C24H29NO4/c1-15-13-18-9-6-7-10-19(18)22(21(15)24(4,5)14-16(2)26)29-23(28)20-11-8-12-25(20)17(3)27/h6-7,9-10,13,20H,8,11-12,14H2,1-5H3