N-[(1S,2S)-3-(4-methoxyphenyl)-1-phenylmethoxy-1-[(8S,9S)-8-phenylmethoxy-1,4-dioxaspiro[4.5]decan-9-yl]propan-2-yl]-2-oxidanyl-but-3-enamide

Systemtic Name: N-[(1S,2S)-3-(4-methoxyphenyl)-1-phenylmethoxy-1-[(8S,9S)-8-phenylmethoxy-1,4-dioxaspiro[4.5]decan-9-yl]propan-2-yl]-2-oxidanyl-but-3-enamide Openeye Name: N-[(1S,2S)-2-benzyloxy-2-[(8S,9S)-8-benzyloxy-1,4-dioxaspiro[4.5]decan-9-yl]-1-[(4-methoxyphenyl)methyl]ethyl]-2-hydroxy-but-3-enamide CAS Name: 2-hydroxy-N-[(1S,2S)-3-(4-methoxyphenyl)-1-phenylmethoxy-1-[(8S,9S)-8-phenylmethoxy-1,4-dioxaspiro[4.5]decan-9-yl]propan-2-yl]-3-butenamide IUPAC Name: 2-hydroxy-N-[(1S,2S)-3-(4-methoxyphenyl)-1-phenylmethoxy-1-[(8S,9S)-8-phenylmethoxy-1,4-dioxaspiro[4.5]decan-9-yl]propan-2-yl]but-3-enamide Traditional Name: N-[(1S,2S)-2-benzoxy-2-[(8S,9S)-8-benzoxy-1,4-dioxaspiro[4.5]decan-9-yl]-1-p-anisyl-ethyl]-2-hydroxy-but-3-enamide Formula: C36H43NO7 MolecularWeight: 601.72912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C2CC3(CCC2OCC4=CC=CC=C4)OCCO3)OCC5=CC=CC=C5)NC(=O)C(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]([C@H]([C@H]2CC3(CC[C@@H]2OCC4=CC=CC=C4)OCCO3)OCC5=CC=CC=C5)NC(=O)C(C=C)O

InChI

InChI=1S/C36H43NO7/c1-3-32(38)35(39)37-31(22-26-14-16-29(40-2)17-15-26)34(42-25-28-12-8-5-9-13-28)30-23-36(43-20-21-44-36)19-18-33(30)41-24-27-10-6-4-7-11-27/h3-17,30-34,38H,1,18-25H2,2H3,(H,37,39)/t30-,31-,32?,33-,34-/m0/s1