3-[3-methyl-4-(4-methyl-3-phenylmethoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-methyl-4-(4-methyl-3-phenylmethoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-4-(3-benzyloxy-4-methyl-phenyl)-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[[3-methyl-4-(4-methyl-3-phenylmethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-benzyl-3-methyl-4-(4-methyl-3-phenylmethoxyphenyl)pyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[4-(3-benzoxy-4-methyl-phenyl)-1-benzyl-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CN(CC2(C)C(=O)N3C(COC3=O)C4=CC=CC=C4)CC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C2CN(CC2(C)C(=O)N3C(COC3=O)C4=CC=CC=C4)CC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H36N2O4/c1-26-18-19-30(20-33(26)41-23-28-14-8-4-9-15-28)31-22-37(21-27-12-6-3-7-13-27)25-36(31,2)34(39)38-32(24-42-35(38)40)29-16-10-5-11-17-29/h3-20,31-32H,21-25H2,1-2H3