(phenylmethyl) (2S)-2-[(4-chloranyl-3-fluoranyl-phenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-chloranyl-3-fluoranyl-phenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(4-chloro-3-fluoro-benzoyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4-chloro-3-fluorophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(4-chloro-3-fluorobenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-chloro-3-fluoro-benzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C17H15ClFNO4 MolecularWeight: 351.756703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)C2=CC(=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO4/c18-13-7-6-12(8-14(13)19)16(22)20-15(9-21)17(23)24-10-11-4-2-1-3-5-11/h1-8,15,21H,9-10H2,(H,20,22)/t15-/m0/s1