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

Systemtic Name: methyl (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-phenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,5S)-2-(dibenzylamino)-5-phenyl-cyclopentanecarboxylate CAS Name: (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-phenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-2-(dibenzylamino)-5-phenylcyclopentane-1-carboxylate Traditional Name: (1R,2S,5S)-2-(dibenzylamino)-5-phenyl-cyclopentanecarboxylic acid methyl ester Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CC[C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-30-27(29)26-24(23-15-9-4-10-16-23)17-18-25(26)28(19-21-11-5-2-6-12-21)20-22-13-7-3-8-14-22/h2-16,24-26H,17-20H2,1H3/t24-,25+,26-/m1/s1