N-[3-methyl-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]propyl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O5/c1-12(2)17(20-13(3)23)19(25)22-21-18(24)16-10-9-15(27-16)11-26-14-7-5-4-6-8-14/h4-10,12,17H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)