N-[(2S)-1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H20N4O5/c1-12(2)17(21-18(25)15-4-3-9-27-15)19(26)23-22-16(24)11-28-14-7-5-13(10-20)6-8-14/h3-9,12,17H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)/t17-/m0/s1