N-[(2S)-1-[2,3-bis(oxidanyl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2,3-bis(oxidanyl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2,3-dihydroxypropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(2,3-dihydroxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2,3-dihydroxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(glycerylamino)-2-keto-ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(CO)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(CO)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c22-13-16(23)12-20-19(25)17(11-14-7-3-1-4-8-14)21-18(24)15-9-5-2-6-10-15/h1-10,16-17,22-23H,11-13H2,(H,20,25)(H,21,24)/t16?,17-/m0/s1