(5S)-1-[(E)-but-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(E)-but-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(E)-but-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(E)-1-oxobut-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(E)-but-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(E)-but-2-enoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C(=O)N1[C@@H](CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-2-12-26(30)29-25(19-20-27(29)31)21-32-28(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-18,25H,19-21H2,1H3/b12-2+/t25-/m0/s1