[(R)-[2-[(R)-azanyl(phenyl)methyl]cyclopentyl]-phenyl-methyl] 2,2-dimethylpropanoate

Systemtic Name: [(R)-[2-[(R)-azanyl(phenyl)methyl]cyclopentyl]-phenyl-methyl] 2,2-dimethylpropanoate Openeye Name: [(R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenyl-methyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenylmethyl] ester IUPAC Name: [(R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenylmethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenyl-methyl] ester Formula: C24H26NO2 MolecularWeight: 360.46874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(C1=CC=CC=C1)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H](C1=CC=CC=C1)[C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C24H26NO2/c1-24(2,3)23(26)27-22(18-13-8-5-9-14-18)20-16-10-15-19(20)21(25)17-11-6-4-7-12-17/h4-16,21-22H,25H2,1-3H3/t21-,22-/m0/s1