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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]hydrazino]acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N4O5/c20-12(18-19-15(23)14(22)16-8-5-6-8)7-11-13(21)17-9-3-1-2-4-10(9)24-11/h1-4,8,11H,5-7H2,(H,16,22)(H,17,21)(H,18,20)(H,19,23)/t11-/m1/s1