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

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C22H25N5O4/c1-15(2)22(16-7-8-19-20(11-16)30-10-4-9-29-19)24-21(28)13-31-18-6-3-5-17(12-18)27-14-23-25-26-27/h3,5-8,11-12,14-15,22H,4,9-10,13H2,1-2H3,(H,24,28)/t22-/m1/s1