N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-14(2)20(24-21(25)15-5-8-17(27-3)9-6-15)22(26)23-16-7-10-18-19(13-16)29-12-4-11-28-18/h5-10,13-14,20H,4,11-12H2,1-3H3,(H,23,26)(H,24,25)/t20-/m1/s1