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

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-(phenethylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-(phenethylcarbamoyl)cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[oxo-(phenethylamino)methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-(phenethylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(phenethylcarbamoyl)cyclopentanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NCCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H25NO3/c1-17(2)14(9-11-18(17,3)16(21)22)15(20)19-12-10-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,20)(H,21,22)/p-1/t14-,18-/m0/s1