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

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

Systemtic Name:(2R)-N'-(4-butoxy-3-methoxy-phenyl)carbonyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Openeye Name:(2R)-4-acetyl-N'-(4-butoxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
CAS Name:(2R)-4-acetyl-N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
IUPAC Name:(2R)-4-acetyl-N'-(4-butoxy-3-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Traditional Name:(2R)-4-acetyl-N'-(4-butoxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Formula: C23H27N3O6
MolecularWeight: 441.47698
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)OC


InChI

InChI=1S/C23H27N3O6/c1-4-5-12-31-19-11-10-16(13-20(19)30-3)22(28)24-25-23(29)21-14-26(15(2)27)17-8-6-7-9-18(17)32-21/h6-11,13,21H,4-5,12,14H2,1-3H3,(H,24,28)(H,25,29)/t21-/m1/s1


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