(1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-(o-tolylcarbamoyl)cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[(2-methylanilino)-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(o-tolylcarbamoyl)cyclopentanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C17H23NO3/c1-11-7-5-6-8-13(11)18-14(19)12-9-10-17(4,15(20)21)16(12,2)3/h5-8,12H,9-10H2,1-4H3,(H,18,19)(H,20,21)/p-1/t12-,17-/m0/s1