methyl 2-[7-(1,3-benzodioxol-5-yl)-8-(methoxycarbonylamino)-9-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl]ethanoate

Systemtic Name: methyl 2-[7-(1,3-benzodioxol-5-yl)-8-(methoxycarbonylamino)-9-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl]ethanoate Openeye Name: methyl 2-[7-(1,3-benzodioxol-5-yl)-9-hydroxy-8-(methoxycarbonylamino)-1,4-dioxaspiro[4.5]decan-9-yl]acetate CAS Name: 2-[7-(1,3-benzodioxol-5-yl)-9-hydroxy-8-(methoxycarbonylamino)-1,4-dioxaspiro[4.5]decan-9-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-(1,3-benzodioxol-5-yl)-9-hydroxy-8-(methoxycarbonylamino)-1,4-dioxaspiro[4.5]decan-9-yl]acetate Traditional Name: 2-[7-(1,3-benzodioxol-5-yl)-8-(carbomethoxyamino)-9-hydroxy-1,4-dioxaspiro[4.5]decan-9-yl]acetic acid methyl ester Formula: C20H25NO9 MolecularWeight: 423.4138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC2(CC(C1NC(=O)OC)C3=CC4=C(C=C3)OCO4)OCCO2)O

Isomeric SMILES

COC(=O)CC1(CC2(CC(C1NC(=O)OC)C3=CC4=C(C=C3)OCO4)OCCO2)O

InChI

InChI=1S/C20H25NO9/c1-25-16(22)9-19(24)10-20(29-5-6-30-20)8-13(17(19)21-18(23)26-2)12-3-4-14-15(7-12)28-11-27-14/h3-4,7,13,17,24H,5-6,8-11H2,1-2H3,(H,21,23)