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

Systemtic Name: (2R)-4-ethanoyl-N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: (2R)-4-acetyl-N'-(4-isopentyloxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: (2R)-4-acetyl-N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: (2R)-4-acetyl-N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: (2R)-4-acetyl-N'-(4-isoamoxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-15(2)11-12-32-20-10-9-17(13-21(20)31-4)23(29)25-26-24(30)22-14-27(16(3)28)18-7-5-6-8-19(18)33-22/h5-10,13,15,22H,11-12,14H2,1-4H3,(H,25,29)(H,26,30)/t22-/m1/s1