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

Systemtic Name: (1R,3R)-3-[(2-methoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(2-methoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(2-methoxyanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(2-methoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[(2-methoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2=CC=CC=C2OC)C(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-16(2)11(9-10-17(16,3)15(20)21)14(19)18-12-7-5-6-8-13(12)22-4/h5-8,11H,9-10H2,1-4H3,(H,18,19)(H,20,21)/p-1/t11-,17-/m0/s1