(1S,3S)-1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1S,3S)-1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentanecarboxylate CAS Name: (1S,3S)-3-[anilino(oxo)methyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentanecarboxylate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-15(2)12(9-10-16(15,3)14(19)20)13(18)17-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,18)(H,19,20)/p-1/t12-,16-/m1/s1