N-[(1R)-3-[2,2-bis(phenylmethyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2,2-bis(phenylmethyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-(2,2-dibenzylhydrazino)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[2,2-bis(phenylmethyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(2,2-dibenzylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(N',N'-dibenzylhydrazino)-3-keto-1-phenyl-propyl]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-20(29)26-24(23-15-9-4-10-16-23)17-25(30)27-28(18-21-11-5-2-6-12-21)19-22-13-7-3-8-14-22/h2-16,24H,17-19H2,1H3,(H,26,29)(H,27,30)/t24-/m1/s1