N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]-6-(4-methoxyphenyl)-6-oxidanylidene-hexanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]-6-(4-methoxyphenyl)-6-oxidanylidene-hexanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1-ylmethyl)ethyl]-6-(4-methoxyphenyl)-6-oxo-hexanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-(1-pyrrolidinyl)propan-2-yl]-6-(4-methoxyphenyl)-6-oxohexanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-6-(4-methoxyphenyl)-6-oxohexanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidinomethyl)ethyl]-6-keto-6-(4-methoxyphenyl)hexanamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCCC(=O)NC(CN2CCCC2)C(C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCCC(=O)NC(CN2CCCC2)C(C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C28H36N2O6/c1-34-22-11-8-20(9-12-22)24(31)6-2-3-7-27(32)29-23(19-30-14-4-5-15-30)28(33)21-10-13-25-26(18-21)36-17-16-35-25/h8-13,18,23,28,33H,2-7,14-17,19H2,1H3,(H,29,32)