(1R,3R)-3-[(3,4-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-[(3,4-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(3,4-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(3,4-dimethylanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(3,4-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[(3,4-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)[O-])C

InChI

InChI=1S/C18H25NO3/c1-11-6-7-13(10-12(11)2)19-15(20)14-8-9-18(5,16(21)22)17(14,3)4/h6-7,10,14H,8-9H2,1-5H3,(H,19,20)(H,21,22)/p-1/t14-,18-/m0/s1