(3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-3-ol

Systemtic Name: (3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-[(triphenylmethyl)oxymethyl]pyrrolidin-3-ol Openeye Name: (3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-(trityloxymethyl)pyrrolidin-3-ol CAS Name: (3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-[(triphenylmethyl)oxymethyl]-3-pyrrolidinol IUPAC Name: (3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-(trityloxymethyl)pyrrolidin-3-ol Traditional Name: (3S,4R,5S)-4-(methoxymethoxy)-1-methyl-5-(trityloxymethyl)pyrrolidin-3-ol Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCOC)O

Isomeric SMILES

CN1C[C@@H]([C@@H]([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCOC)O

InChI

InChI=1S/C27H31NO4/c1-28-18-25(29)26(31-20-30-2)24(28)19-32-27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-26,29H,18-20H2,1-2H3/t24-,25-,26+/m0/s1