methyl 2-[1-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)phenyl]-5-(3-phenylphenyl)pentan-2-yl]oxynonanoate

Systemtic Name: methyl 2-[1-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)phenyl]-5-(3-phenylphenyl)pentan-2-yl]oxynonanoate Openeye Name: methyl 2-[1-[[2-(2-amino-1-hydroxy-2-oxo-ethyl)phenyl]methyl]-4-(3-phenylphenyl)butoxy]nonanoate CAS Name: 2-[1-[2-(2-amino-1-hydroxy-2-oxoethyl)phenyl]-5-(3-phenylphenyl)pentan-2-yl]oxynonanoic acid methyl ester IUPAC Name: methyl 2-[1-[2-(2-amino-1-hydroxy-2-oxoethyl)phenyl]-5-(3-phenylphenyl)pentan-2-yl]oxynonanoate Traditional Name: 2-[1-[2-(2-amino-1-hydroxy-2-keto-ethyl)benzyl]-4-(3-phenylphenyl)butoxy]pelargonic acid methyl ester Formula: C35H45NO5 MolecularWeight: 559.7355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)OC)OC(CCCC1=CC=CC(=C1)C2=CC=CC=C2)CC3=CC=CC=C3C(C(=O)N)O

Isomeric SMILES

CCCCCCCC(C(=O)OC)OC(CCCC1=CC=CC(=C1)C2=CC=CC=C2)CC3=CC=CC=C3C(C(=O)N)O

InChI

InChI=1S/C35H45NO5/c1-3-4-5-6-10-23-32(35(39)40-2)41-30(25-29-19-11-12-22-31(29)33(37)34(36)38)21-14-16-26-15-13-20-28(24-26)27-17-8-7-9-18-27/h7-9,11-13,15,17-20,22,24,30,32-33,37H,3-6,10,14,16,21,23,25H2,1-2H3,(H2,36,38)