methyl (3S)-5-oxidanylidene-5-[(phenylmethyl)amino]-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-pentanoate

Systemtic Name: methyl (3S)-5-oxidanylidene-5-[(phenylmethyl)amino]-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-pentanoate Openeye Name: methyl (3S)-5-(benzylamino)-5-oxo-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-pentanoate CAS Name: (3S)-5-oxo-5-[(phenylmethyl)amino]-3-[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]pentanoic acid methyl ester IUPAC Name: methyl (3S)-5-(benzylamino)-5-oxo-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxypentanoate Traditional Name: (3S)-5-(benzylamino)-5-keto-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-valeric acid methyl ester Formula: C23H24F3NO6 MolecularWeight: 467.43497

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)NCC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC

Isomeric SMILES

COC(=O)C[C@H](CC(=O)NCC1=CC=CC=C1)OC(=O)[C@](C2=CC=CC=C2)(C(F)(F)F)OC

InChI

InChI=1S/C23H24F3NO6/c1-31-20(29)14-18(13-19(28)27-15-16-9-5-3-6-10-16)33-21(30)22(32-2,23(24,25)26)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,27,28)/t18-,22+/m0/s1