(1S,3S)-2,2,3-trimethyl-3-[(phenylmethyl)carbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3S)-2,2,3-trimethyl-3-[(phenylmethyl)carbamoyl]cyclopentane-1-carboxylic acid Openeye Name: (1S,3S)-3-(benzylcarbamoyl)-2,2,3-trimethyl-cyclopentanecarboxylic acid CAS Name: (1S,3S)-2,2,3-trimethyl-3-[oxo-[(phenylmethyl)amino]methyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S)-3-(benzylcarbamoyl)-2,2,3-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1S,3S)-3-(benzylcarbamoyl)-2,2,3-trimethyl-cyclopentanecarboxylic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NCC2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c1-16(2)13(14(19)20)9-10-17(16,3)15(21)18-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,21)(H,19,20)/t13-,17-/m1/s1