(2R,3S)-3-cyclopentyl-N',N',2-trimethyl-3-oxidanyl-N-(phenylmethyl)propanehydrazide

Systemtic Name: (2R,3S)-3-cyclopentyl-N',N',2-trimethyl-3-oxidanyl-N-(phenylmethyl)propanehydrazide Openeye Name: (2R,3S)-N-benzyl-3-cyclopentyl-3-hydroxy-N',N',2-trimethyl-propanehydrazide CAS Name: (2R,3S)-3-cyclopentyl-3-hydroxy-N',N',2-trimethyl-N-(phenylmethyl)propanehydrazide IUPAC Name: (2R,3S)-N-benzyl-3-cyclopentyl-3-hydroxy-N',N',2-trimethylpropanehydrazide Traditional Name: (2R,3S)-N-benzyl-3-cyclopentyl-3-hydroxy-N',N',2-trimethyl-propionohydrazide Formula: C18H23N2O2 MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([C]1[CH][CH][CH][CH]1)O)C(=O)N(CC2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@H]([C@H]([C]1[CH][CH][CH][CH]1)O)C(=O)N(CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H23N2O2/c1-14(17(21)16-11-7-8-12-16)18(22)20(19(2)3)13-15-9-5-4-6-10-15/h4-12,14,17,21H,13H2,1-3H3/t14-,17-/m1/s1