N-[(1R)-3-oxidanylidene-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-oxo-3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N4O4/c1-14(2)22-20(28)21(29)25-24-18(26)13-17(15-9-5-3-6-10-15)23-19(27)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,22,28)(H,23,27)(H,24,26)(H,25,29)/t17-/m1/s1