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

Systemtic Name: (2R)-2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: (2R)-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazino]-N-phenyl-butanamide CAS Name: (2R)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazo]-N-phenylbutanamide IUPAC Name: (2R)-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinyl]-N-phenylbutanamide Traditional Name: (2R)-2-[N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazino]-N-phenyl-butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4/c1-2-15(20(27)21-14-8-4-3-5-9-14)22-23-18(25)12-24-16-10-6-7-11-17(16)28-13-19(24)26/h3-11,15,22H,2,12-13H2,1H3,(H,21,27)(H,23,25)/t15-/m1/s1