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

Systemtic Name: [(2S)-2-acetamido-3,3-dimethyl-butyl] (1R,2S)-2-piperidin-1-yl-1-prop-2-enyl-2H-naphthalene-1-carboxylate Openeye Name: [(2S)-2-acetamido-3,3-dimethyl-butyl] (1R,2S)-1-allyl-2-(1-piperidyl)-2H-naphthalene-1-carboxylate CAS Name: (1R,2S)-2-(1-piperidinyl)-1-prop-2-enyl-2H-naphthalene-1-carboxylic acid [(2S)-2-acetamido-3,3-dimethylbutyl] ester IUPAC Name: [(2S)-2-acetamido-3,3-dimethylbutyl] (1R,2S)-2-piperidin-1-yl-1-prop-2-enyl-2H-naphthalene-1-carboxylate Traditional Name: (1R,2S)-1-allyl-2-piperidino-2H-naphthalene-1-carboxylic acid [(2S)-2-acetamido-3,3-dimethyl-butyl] ester Formula: C27H38N2O3 MolecularWeight: 438.60222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-6-16-27(25(31)32-19-23(26(3,4)5)28-20(2)30)22-13-9-8-12-21(22)14-15-24(27)29-17-10-7-11-18-29/h6,8-9,12-15,23-24H,1,7,10-11,16-19H2,2-5H3,(H,28,30)/t23-,24+,27-/m1/s1