2-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-(4-cyanophenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C(=O)NC1CC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4O4/c1-9(23-12-6-2-10(8-16)3-7-12)13(20)18-19-15(22)14(21)17-11-4-5-11/h2-3,6-7,9,11H,4-5H2,1H3,(H,17,21)(H,18,20)(H,19,22)/t9-/m1/s1