1-[3-[(3-ethyloxetan-3-yl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[3-[(3-ethyloxetan-3-yl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-[(3-ethyloxetan-3-yl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[(3-ethyl-3-oxetanyl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-[(3-ethyloxetan-3-yl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-[(3-ethyloxetan-3-yl)methoxy]-4-(1-hydroxyethyl)-3-(3-methoxyphenyl)-4-methyl-pyrrolidino]ethanone Formula: C29H39NO6 MolecularWeight: 497.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COC2(CN(CC2(C)C(C)O)C(=O)COCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1(COC1)COC2(CN(CC2(C)C(C)O)C(=O)COCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H39NO6/c1-5-28(19-35-20-28)21-36-29(24-12-9-13-25(14-24)33-4)18-30(17-27(29,3)22(2)31)26(32)16-34-15-23-10-7-6-8-11-23/h6-14,22,31H,5,15-21H2,1-4H3