(1R,6S)-1-benzamido-6-chloranyl-N,N,3,4-tetramethyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-1-benzamido-6-chloranyl-N,N,3,4-tetramethyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-1-benzamido-6-chloro-N,N,3,4-tetramethyl-cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-1-benzamido-6-chloro-N,N,3,4-tetramethyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-1-benzamido-6-chloro-N,N,3,4-tetramethylcyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-1-benzamido-6-chloro-N,N,3,4-tetramethyl-cyclohex-3-ene-1-carboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)Cl)(C(=O)N(C)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C[C@]([C@H](C1)Cl)(C(=O)N(C)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23ClN2O2/c1-12-10-15(19)18(11-13(12)2,17(23)21(3)4)20-16(22)14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3,(H,20,22)/t15-,18-/m0/s1