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N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name:N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Openeye Name:N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name:N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide
IUPAC Name:N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Traditional Name:N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide
Formula: C26H30N2O6
MolecularWeight: 466.5262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC


InChI

InChI=1S/C26H30N2O6/c1-15(2)34-22-10-8-17(13-23(22)32-4)16(3)27-24(29)18-7-9-20-21(12-18)26(31)28(25(20)30)14-19-6-5-11-33-19/h7-10,12-13,15-16,19H,5-6,11,14H2,1-4H3,(H,27,29)


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