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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20N2O5/c1-13-20(24)22(15-5-2-3-6-16(15)27-13)12-19(23)21-14-7-8-17-18(11-14)26-10-4-9-25-17/h2-3,5-8,11,13H,4,9-10,12H2,1H3,(H,21,23)/t13-/m1/s1