4-chloranyl-N-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c18-14-8-6-13(7-9-14)17(23)19-10-16(22)20-15(11-21)12-4-2-1-3-5-12/h1-9,15,21H,10-11H2,(H,19,23)(H,20,22)/t15-/m1/s1