(1R,3R)-1,2,2-trimethyl-3-(naphthalen-2-ylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-(naphthalen-2-ylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-(2-naphthylcarbamoyl)cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[(2-naphthalenylamino)-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-(naphthalen-2-ylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(2-naphthylcarbamoyl)cyclopentanecarboxylate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-19(2)16(10-11-20(19,3)18(23)24)17(22)21-15-9-8-13-6-4-5-7-14(13)12-15/h4-9,12,16H,10-11H2,1-3H3,(H,21,22)(H,23,24)/p-1/t16-,20-/m0/s1