(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: (2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: (2S)-2-benzyloxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydropyran-2-yl]acetamide CAS Name: (2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-2-oxanyl]-2-phenylmethoxyacetamide IUPAC Name: (2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]-2-phenylmethoxyacetamide Traditional Name: (2S)-2-benzoxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylene-tetrahydropyran-2-yl]acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1=C)(C(C(=O)N)OCC2=CC=CC=C2)OC)C

Isomeric SMILES

C[C@H]1[C@H](O[C@](CC1=C)([C@@H](C(=O)N)OCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C18H25NO4/c1-12-10-18(21-4,23-14(3)13(12)2)16(17(19)20)22-11-15-8-6-5-7-9-15/h5-9,13-14,16H,1,10-11H2,2-4H3,(H2,19,20)/t13-,14-,16-,18-/m1/s1