[(1S,6S)-1,3-dimethyl-6-phenylmethoxy-cyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [(1S,6S)-1,3-dimethyl-6-phenylmethoxy-cyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [(1S,6S)-6-benzyloxy-1,3-dimethyl-cyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(1S,6S)-1,3-dimethyl-6-phenylmethoxy-1-cyclohex-2-enyl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [(1S,6S)-1,3-dimethyl-6-phenylmethoxycyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [(1S,6S)-6-benzoxy-1,3-dimethyl-cyclohex-2-en-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)OCC2=CC=CC=C2)(C)C(=O)N3CCCC3COC

Isomeric SMILES

CC1=C[C@]([C@H](CC1)OCC2=CC=CC=C2)(C)C(=O)N3CCC[C@H]3COC

InChI

InChI=1S/C22H31NO3/c1-17-11-12-20(26-15-18-8-5-4-6-9-18)22(2,14-17)21(24)23-13-7-10-19(23)16-25-3/h4-6,8-9,14,19-20H,7,10-13,15-16H2,1-3H3/t19-,20-,22-/m0/s1