2-oxidanylidene-2-[2-[2-(2-phenoxyethanoylamino)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[2-(2-phenoxyethanoylamino)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-[(2-phenoxyacetyl)amino]acetyl]hydrazino]acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H20N4O5/c1-10(2)17-14(22)15(23)19-18-12(20)8-16-13(21)9-24-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,21)(H,17,22)(H,18,20)(H,19,23)