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

Systemtic Name: (2R)-N-cyclopropyl-2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazino]-2-phenyl-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4/c26-18(12-25-16-8-4-5-9-17(16)29-13-19(25)27)23-24-20(14-6-2-1-3-7-14)21(28)22-15-10-11-15/h1-9,15,20,24H,10-13H2,(H,22,28)(H,23,26)/t20-/m1/s1