(5S)-1-(2-chloranylethanoyl)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-(2-chloranylethanoyl)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-(2-chloroacetyl)-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-(2-chloro-1-oxoethyl)-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-(2-chloroacetyl)-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-(2-chloroacetyl)-5-(trityloxymethyl)-2-pyrrolidone Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCl

Isomeric SMILES

C1CC(=O)N([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CCl

InChI

InChI=1S/C26H24ClNO3/c27-18-25(30)28-23(16-17-24(28)29)19-31-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1