[(2S)-2-acetamido-3,3-dimethyl-butyl] (1R,2S)-1-methyl-2-piperidin-1-yl-2H-naphthalene-1-carboxylate

Systemtic Name: [(2S)-2-acetamido-3,3-dimethyl-butyl] (1R,2S)-1-methyl-2-piperidin-1-yl-2H-naphthalene-1-carboxylate Openeye Name: [(2S)-2-acetamido-3,3-dimethyl-butyl] (1R,2S)-1-methyl-2-(1-piperidyl)-2H-naphthalene-1-carboxylate CAS Name: (1R,2S)-1-methyl-2-(1-piperidinyl)-2H-naphthalene-1-carboxylic acid [(2S)-2-acetamido-3,3-dimethylbutyl] ester IUPAC Name: [(2S)-2-acetamido-3,3-dimethylbutyl] (1R,2S)-1-methyl-2-piperidin-1-yl-2H-naphthalene-1-carboxylate Traditional Name: (1R,2S)-1-methyl-2-piperidino-2H-naphthalene-1-carboxylic acid [(2S)-2-acetamido-3,3-dimethyl-butyl] ester Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC(=O)C1(C(C=CC2=CC=CC=C21)N3CCCCC3)C)C(C)(C)C

Isomeric SMILES

CC(=O)N[C@H](COC(=O)[C@]1([C@H](C=CC2=CC=CC=C21)N3CCCCC3)C)C(C)(C)C

InChI

InChI=1S/C25H36N2O3/c1-18(28)26-21(24(2,3)4)17-30-23(29)25(5)20-12-8-7-11-19(20)13-14-22(25)27-15-9-6-10-16-27/h7-8,11-14,21-22H,6,9-10,15-17H2,1-5H3,(H,26,28)/t21-,22+,25-/m1/s1