(3S)-N-methoxy-N-methyl-3-[(1S,2S)-2-methyl-3-phenylmethoxy-2-prop-2-enyl-cyclopentyl]butanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-3-[(1S,2S)-2-methyl-3-phenylmethoxy-2-prop-2-enyl-cyclopentyl]butanamide Openeye Name: (3S)-3-[(1S,2S)-2-allyl-3-benzyloxy-2-methyl-cyclopentyl]-N-methoxy-N-methyl-butanamide CAS Name: (3S)-N-methoxy-N-methyl-3-[(1S,2S)-2-methyl-3-phenylmethoxy-2-prop-2-enylcyclopentyl]butanamide IUPAC Name: (3S)-N-methoxy-N-methyl-3-[(1S,2S)-2-methyl-3-phenylmethoxy-2-prop-2-enylcyclopentyl]butanamide Traditional Name: (3S)-3-[(1S,2S)-2-allyl-3-benzoxy-2-methyl-cyclopentyl]-N-methoxy-N-methyl-butyramide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)OC)C1CCC(C1(C)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)N(C)OC)[C@@H]1CCC([C@@]1(C)CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO3/c1-6-14-22(3)19(17(2)15-21(24)23(4)25-5)12-13-20(22)26-16-18-10-8-7-9-11-18/h6-11,17,19-20H,1,12-16H2,2-5H3/t17-,19-,20?,22-/m0/s1