[3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 2-acetamido-2-methyl-propanoate

Systemtic Name: [3-methyl-2-(2-methyl-4-oxidanylidene-pentan-2-yl)naphthalen-1-yl] 2-acetamido-2-methyl-propanoate Openeye Name: [2-(1,1-dimethyl-3-oxo-butyl)-3-methyl-1-naphthyl] 2-acetamido-2-methyl-propanoate CAS Name: 2-acetamido-2-methylpropanoic 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] 2-acetamido-2-methylpropanoate Traditional Name: 2-acetamido-2-methyl-propionic acid [2-(3-keto-1,1-dimethyl-butyl)-3-methyl-1-naphthyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-14-12-17-10-8-9-11-18(17)20(19(14)22(4,5)13-15(2)25)28-21(27)23(6,7)24-16(3)26/h8-12H,13H2,1-7H3,(H,24,26)