3-methoxycarbonyl-5-[2-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]benzoate

Systemtic Name: 3-methoxycarbonyl-5-[2-[1-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]benzoate Openeye Name: 3-[2-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]-5-methoxycarbonyl-benzoate CAS Name: 3-[2-[1-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]ethyl]phenyl]-5-methoxycarbonylbenzoate IUPAC Name: 3-[2-[1-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]ethyl]phenyl]-5-methoxycarbonylbenzoate Traditional Name: 3-carbomethoxy-5-[2-[1-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]benzoate Formula: C34H36NO6- MolecularWeight: 554.65274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC(=CC(=C2)C(=O)OC)C(=O)[O-])OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC(=CC(=C2)C(=O)OC)C(=O)[O-])OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C34H37NO6/c1-22(30-11-7-8-12-31(30)26-16-27(32(37)38)18-28(17-26)33(39)40-4)41-21-29(36)20-35-34(2,3)19-23-13-14-24-9-5-6-10-25(24)15-23/h5-18,22,29,35-36H,19-21H2,1-4H3,(H,37,38)/p-1