(1R,3R)-3-(benzamidocarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-(benzamidocarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-(benzamidocarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(benzoylhydrazo)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-(benzamidocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-(benzamidocarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-16(2)12(9-10-17(16,3)15(22)23)14(21)19-18-13(20)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/p-1/t12-,17-/m0/s1