1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxy-1-methyl-ethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-hydroxypropan-2-yl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-hydroxypropan-2-yl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxy-1-methyl-ethyl)-3-methyl-pyrrolidino]ethanone Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)C(C)(C)O

Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)COCC4=CC=CC=C4)C(C)(C)O

InChI

InChI=1S/C28H37NO5/c1-27(2,31)28(3)19-29(26(30)18-33-16-20-8-6-5-7-9-20)15-24(28)23-13-12-22(32-4)14-25(23)34-17-21-10-11-21/h5-9,12-14,21,24,31H,10-11,15-19H2,1-4H3