3-cyclohexyl-N-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]-2-phenylmethoxy-propanamide

Systemtic Name: 3-cyclohexyl-N-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-3-cyclohexyl-N-[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]-2-phenylmethoxypropanamide IUPAC Name: 3-cyclohexyl-N-[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-3-cyclohexyl-N-[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]propionamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)C(CC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H31NO4/c1-16-22(2,20(24)15-26-16)23-21(25)19(13-17-9-5-3-6-10-17)27-14-18-11-7-4-8-12-18/h4,7-8,11-12,16-17,19H,3,5-6,9-10,13-15H2,1-2H3,(H,23,25)/t16-,19?,22-/m1/s1