N-[(1S)-3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c26-18(24-25-21(29)20(28)22-16-11-12-16)13-17(14-7-3-1-4-8-14)23-19(27)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,22,28)(H,23,27)(H,24,26)(H,25,29)/t17-/m0/s1