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

Systemtic Name: 3-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]carbonyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-oxomethyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbonyl]-4-phenyl-oxazolidin-2-one Formula: C33H36N2O5 MolecularWeight: 540.64934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C(=O)N5C(COC5=O)C6=CC=CC=C6

Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C(=O)N5C(COC5=O)C6=CC=CC=C6

InChI

InChI=1S/C33H36N2O5/c1-33(31(36)35-29(21-40-32(35)37)25-11-7-4-8-12-25)22-34(18-23-9-5-3-6-10-23)19-28(33)27-16-15-26(38-2)17-30(27)39-20-24-13-14-24/h3-12,15-17,24,28-29H,13-14,18-22H2,1-2H3