2-oxidanylidene-2-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]hydrazino]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H20N4O5/c1-10(2)17-14(22)15(23)19-18-13(21)8-5-9-20-11-6-3-4-7-12(11)25-16(20)24/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,22)(H,18,21)(H,19,23)