methyl (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-methyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,5S)-2-(dibenzylamino)-5-methyl-cyclopentanecarboxylate CAS Name: (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-2-(dibenzylamino)-5-methylcyclopentane-1-carboxylate Traditional Name: (1R,2S,5S)-2-(dibenzylamino)-5-methyl-cyclopentanecarboxylic acid methyl ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@H]1C(=O)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-17-13-14-20(21(17)22(24)25-2)23(15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-12,17,20-21H,13-16H2,1-2H3/t17-,20-,21+/m0/s1