(2R)-4-ethanoyl-N'-(4-hexoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name: (2R)-4-ethanoyl-N'-(4-hexoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: (2R)-4-acetyl-N'-(4-hexoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: (2R)-4-acetyl-N'-[(4-hexoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: (2R)-4-acetyl-N'-(4-hexoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: (2R)-4-acetyl-N'-(4-hexoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C24H29N3O5/c1-3-4-5-8-15-31-19-13-11-18(12-14-19)23(29)25-26-24(30)22-16-27(17(2)28)20-9-6-7-10-21(20)32-22/h6-7,9-14,22H,3-5,8,15-16H2,1-2H3,(H,25,29)(H,26,30)/t22-/m1/s1