methyl 2-oxidanyl-3-[[4-[[3-oxidanylidene-8-(phenylmethyl)-2-[4-(trifluoromethyloxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 2-oxidanyl-3-[[4-[[3-oxidanylidene-8-(phenylmethyl)-2-[4-(trifluoromethyloxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-[[8-benzyl-3-oxo-2-[4-(trifluoromethoxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]benzoyl]amino]-2-hydroxy-propanoate CAS Name: 2-hydroxy-3-[[oxo-[4-[[3-oxo-8-(phenylmethyl)-2-[4-(trifluoromethoxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[[8-benzyl-3-oxo-2-[4-(trifluoromethoxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]benzoyl]amino]-2-hydroxypropanoate Traditional Name: 3-[[4-[[8-benzyl-3-keto-2-[4-(trifluoromethoxy)phenyl]-2,4,8-triazaspiro[4.5]decan-4-yl]methyl]benzoyl]amino]-2-hydroxy-propionic acid methyl ester Formula: C33H35F3N4O6 MolecularWeight: 640.64941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C1=CC=C(C=C1)CN2C(=O)N(CC23CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(F)(F)F)O

Isomeric SMILES

COC(=O)C(CNC(=O)C1=CC=C(C=C1)CN2C(=O)N(CC23CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC(F)(F)F)O

InChI

InChI=1S/C33H35F3N4O6/c1-45-30(43)28(41)19-37-29(42)25-9-7-24(8-10-25)21-40-31(44)39(26-11-13-27(14-12-26)46-33(34,35)36)22-32(40)15-17-38(18-16-32)20-23-5-3-2-4-6-23/h2-14,28,41H,15-22H2,1H3,(H,37,42)