N-[(2R)-1-oxidanylidene-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(benzyloxyamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(phenylmethoxyamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-(benzoxyamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NOCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(20-14-8-3-9-15-20)24-21(16-18-10-4-1-5-11-18)23(27)25-28-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27)/t21-/m1/s1