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

Systemtic Name: (phenylmethyl) (2S)-2-[(3-fluoranyl-4-phenylmethoxy-phenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(4-benzyloxy-3-fluoro-benzoyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(3-fluoro-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(3-fluoro-4-phenylmethoxybenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-benzoxy-3-fluoro-benzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C24H22FNO5 MolecularWeight: 423.433583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC(CO)C(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N[C@@H](CO)C(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C24H22FNO5/c25-20-13-19(11-12-22(20)30-15-17-7-3-1-4-8-17)23(28)26-21(14-27)24(29)31-16-18-9-5-2-6-10-18/h1-13,21,27H,14-16H2,(H,26,28)/t21-/m0/s1