(1R,3S)-3-(benzamidocarbamoyl)-2,2,3-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(benzamidocarbamoyl)-2,2,3-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(benzamidocarbamoyl)-2,2,3-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-[(benzoylhydrazo)-oxomethyl]-2,2,3-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(benzamidocarbamoyl)-2,2,3-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(benzamidocarbamoyl)-2,2,3-trimethyl-cyclopentanecarboxylic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NNC(=O)C2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

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

InChI

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