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(3R,4R,5S)-3-[(diphenylmethyl)-methyl-amino]-5-[(1R)-1-oxidanylethyl]-4-phenylmethoxy-oxolan-2-one

(3R,4R,5S)-3-[(diphenylmethyl)-methyl-amino]-5-[(1R)-1-oxidanylethyl]-4-phenylmethoxy-oxolan-2-one

Systemtic Name:(3R,4R,5S)-3-[(diphenylmethyl)-methyl-amino]-5-[(1R)-1-oxidanylethyl]-4-phenylmethoxy-oxolan-2-one
Openeye Name:(3R,4R,5S)-3-[benzhydryl(methyl)amino]-4-benzyloxy-5-[(1R)-1-hydroxyethyl]tetrahydrofuran-2-one
CAS Name:(3R,4R,5S)-3-[(diphenylmethyl)-methylamino]-5-[(1R)-1-hydroxyethyl]-4-phenylmethoxy-2-oxolanone
IUPAC Name:(3R,4R,5S)-3-[benzhydryl(methyl)amino]-5-[(1R)-1-hydroxyethyl]-4-phenylmethoxyoxolan-2-one
Traditional Name:(3R,4R,5S)-3-[benzhydryl(methyl)amino]-4-benzoxy-5-[(1R)-1-hydroxyethyl]tetrahydrofuran-2-one
Formula: C27H29NO4
MolecularWeight: 431.52346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(=O)O1)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)O


Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@H](C(=O)O1)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C27H29NO4/c1-19(29)25-26(31-18-20-12-6-3-7-13-20)24(27(30)32-25)28(2)23(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-26,29H,18H2,1-2H3/t19-,24-,25+,26-/m1/s1


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