(2R)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-2-phenyl-pentanehydrazide

Systemtic Name: (2R)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-2-phenyl-pentanehydrazide Openeye Name: (2R)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-phenyl-pentanehydrazide CAS Name: (2R)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-2-phenylpentanehydrazide IUPAC Name: (2R)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2-phenylpentanehydrazide Traditional Name: (2R)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2-phenyl-valerohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-2-8-16(15-9-4-3-5-10-15)21(27)23-22-19(25)13-24-17-11-6-7-12-18(17)28-14-20(24)26/h3-7,9-12,16H,2,8,13-14H2,1H3,(H,22,25)(H,23,27)/t16-/m1/s1