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

Systemtic Name: (2R)-4-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: (2R)-4-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: (2R)-4-acetyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: (2R)-4-acetyl-N'-(3-methoxy-4-propoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: (2R)-4-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)OC

InChI

InChI=1S/C22H25N3O6/c1-4-11-30-18-10-9-15(12-19(18)29-3)21(27)23-24-22(28)20-13-25(14(2)26)16-7-5-6-8-17(16)31-20/h5-10,12,20H,4,11,13H2,1-3H3,(H,23,27)(H,24,28)/t20-/m1/s1