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

Systemtic Name: (2R)-4-ethanoyl-N'-(4-ethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: (2R)-4-acetyl-N'-(4-ethoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: (2R)-4-acetyl-N'-[(4-ethoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: (2R)-4-acetyl-N'-(4-ethoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: (2R)-4-acetyl-N'-(4-ethoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C20H21N3O5/c1-3-27-15-10-8-14(9-11-15)19(25)21-22-20(26)18-12-23(13(2)24)16-6-4-5-7-17(16)28-18/h4-11,18H,3,12H2,1-2H3,(H,21,25)(H,22,26)/t18-/m1/s1