(1R,3R)-3-[(2,5-dimethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-[(2,5-dimethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(2,5-dimethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(2,5-dimethoxyanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(2,5-dimethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[(2,5-dimethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=C(C=CC(=C2)OC)OC)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2=C(C=CC(=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-17(2)12(8-9-18(17,3)16(21)22)15(20)19-13-10-11(23-4)6-7-14(13)24-5/h6-7,10,12H,8-9H2,1-5H3,(H,19,20)(H,21,22)/p-1/t12-,18-/m0/s1