(1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-cyclopentane-1-carbohydrazide

Systemtic Name: (1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-cyclopentane-1-carbohydrazide Openeye Name: (1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-cyclopentanecarbohydrazide CAS Name: (1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-1-cyclopentanecarbohydrazide IUPAC Name: (1S,3S)-1,2,2,3-tetramethyl-N'-phenylcyclopentane-1-carbohydrazide Traditional Name: (1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-cyclopentanecarbohydrazide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-12-10-11-16(4,15(12,2)3)14(19)18-17-13-8-6-5-7-9-13/h5-9,12,17H,10-11H2,1-4H3,(H,18,19)/t12-,16+/m0/s1