2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-indan-5-yloxyacetyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(2-indan-5-yloxyacetyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21N3O4/c1-10(2)17-15(21)16(22)19-18-14(20)9-23-13-7-6-11-4-3-5-12(11)8-13/h6-8,10H,3-5,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)