2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2S)-2-(4-cyanophenoxy)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C(=O)NC(C)C)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N4O4/c1-9(2)17-14(21)15(22)19-18-13(20)10(3)23-12-6-4-11(8-16)5-7-12/h4-7,9-10H,1-3H3,(H,17,21)(H,18,20)(H,19,22)/t10-/m0/s1