2-benzamido-N-[(2R)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-2-methyl-1-[(N-phenylanilino)carbamoyl]propyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-2-methyl-1-[(N-phenylanilino)carbamoyl]propyl]benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N4O3/c1-22(2)28(31(38)34-35(24-16-8-4-9-17-24)25-18-10-5-11-19-25)33-30(37)26-20-12-13-21-27(26)32-29(36)23-14-6-3-7-15-23/h3-22,28H,1-2H3,(H,32,36)(H,33,37)(H,34,38)/t28-/m1/s1