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

Systemtic Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c26-18(15-9-5-2-6-10-15)23-17(13-14-7-3-1-4-8-14)19(27)24-25-21(29)20(28)22-16-11-12-16/h1-10,16-17H,11-13H2,(H,22,28)(H,23,26)(H,24,27)(H,25,29)/t17-/m1/s1