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

Systemtic Name: 2-benzamido-N-[(2S,3S)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1S,2S)-2-methyl-1-[(N-phenylanilino)carbamoyl]butyl]benzamide CAS Name: 2-benzamido-N-[(2S,3S)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2S,3S)-1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1S,2S)-2-methyl-1-[(N-phenylanilino)carbamoyl]butyl]benzamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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@H](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/C32H32N4O3/c1-3-23(2)29(32(39)35-36(25-17-9-5-10-18-25)26-19-11-6-12-20-26)34-31(38)27-21-13-14-22-28(27)33-30(37)24-15-7-4-8-16-24/h4-23,29H,3H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)/t23-,29-/m0/s1