N-[(1R)-3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)CN1CCCCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O4/c1-14(24)20-16(15-8-4-2-5-9-15)12-17(25)21-22-18(26)13-23-11-7-3-6-10-19(23)27/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,20,24)(H,21,25)(H,22,26)/t16-/m1/s1