N-cyclopropyl-2-[2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]hydrazino]-2-keto-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C17H21N3O5/c1-17(2)8-10-4-3-5-12(14(10)25-17)24-9-13(21)19-20-16(23)15(22)18-11-6-7-11/h3-5,11H,6-9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)