N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[(2-phenylacetyl)amino]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[(2-phenylacetyl)amino]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[(2-phenylacetyl)amino]acetyl]hydrazino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O4/c20-12(8-10-4-2-1-3-5-10)16-9-13(21)18-19-15(23)14(22)17-11-6-7-11/h1-5,11H,6-9H2,(H,16,20)(H,17,22)(H,18,21)(H,19,23)