N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C23H27NO6/c1-15(2)23(16-5-7-20-21(12-16)29-10-4-9-28-20)24-22(26)14-30-19-8-6-18(27-3)11-17(19)13-25/h5-8,11-13,15,23H,4,9-10,14H2,1-3H3,(H,24,26)/t23-/m1/s1