methyl (1S,2R,5R)-2-azanyl-5-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R,5R)-2-azanyl-5-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R,5R)-2-amino-5-(2,4,6-trimethylphenyl)cyclopentanecarboxylate CAS Name: (1S,2R,5R)-2-amino-5-(2,4,6-trimethylphenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-2-amino-5-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R,5R)-2-amino-5-mesityl-cyclopentanecarboxylic acid methyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2CCC(C2C(=O)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H]2CC[C@H]([C@H]2C(=O)OC)N)C

InChI

InChI=1S/C16H23NO2/c1-9-7-10(2)14(11(3)8-9)12-5-6-13(17)15(12)16(18)19-4/h7-8,12-13,15H,5-6,17H2,1-4H3/t12-,13+,15-/m0/s1