(phenylmethyl) 3-azanyl-4-fluoranyl-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate

Systemtic Name: (phenylmethyl) 3-azanyl-4-fluoranyl-5-oxidanylidene-5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]pentanoate Openeye Name: benzyl 3-amino-5-[(2-benzyloxy-2-oxo-ethyl)amino]-4-fluoro-5-oxo-pentanoate CAS Name: 3-amino-4-fluoro-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-fluoro-5-oxo-5-[(2-oxo-2-phenylmethoxyethyl)amino]pentanoate Traditional Name: 3-amino-5-[(2-benzoxy-2-keto-ethyl)amino]-4-fluoro-5-keto-valeric acid benzyl ester Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(C(=O)NCC(=O)OCC2=CC=CC=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C(C(=O)NCC(=O)OCC2=CC=CC=C2)F)N

InChI

InChI=1S/C21H23FN2O5/c22-20(17(23)11-18(25)28-13-15-7-3-1-4-8-15)21(27)24-12-19(26)29-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14,23H2,(H,24,27)