(2S,3S,5Z,8S)-3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-2-(3-phenylmethoxypropyl)-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide

Systemtic Name: (2S,3S,5Z,8S)-3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-2-(3-phenylmethoxypropyl)-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Openeye Name: (2S,3S,5Z,8S)-2-(3-benzyloxypropyl)-3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide CAS Name: (2S,3S,5Z,8S)-3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-2-(3-phenylmethoxypropyl)-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide IUPAC Name: (2S,3S,5Z,8S)-3-[(4-methoxyphenyl)methoxy]-N,N-dimethyl-2-(3-phenylmethoxypropyl)-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Traditional Name: (2S,3S,5Z,8S)-2-(3-benzoxypropyl)-N,N-dimethyl-3-p-anisyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC=CCC(C(O1)CCCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@@H]1C/C=C\C[C@@H]([C@@H](O1)CCCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37NO5/c1-29(2)28(30)27-13-8-7-12-25(33-21-23-15-17-24(31-3)18-16-23)26(34-27)14-9-19-32-20-22-10-5-4-6-11-22/h4-8,10-11,15-18,25-27H,9,12-14,19-21H2,1-3H3/b8-7-/t25-,26-,27-/m0/s1