methyl (E)-4-oxidanylidene-4-[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]but-2-enoate Openeye Name: methyl (E)-4-oxo-4-[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]but-2-enoate CAS Name: (E)-4-oxo-4-[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]but-2-enoate Traditional Name: (E)-4-keto-4-[(5S)-2-keto-5-(trityloxymethyl)pyrrolidino]but-2-enoic acid methyl ester Formula: C29H27NO5 MolecularWeight: 469.52838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/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/C29H27NO5/c1-34-28(33)20-19-27(32)30-25(17-18-26(30)31)21-35-29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19-20,25H,17-18,21H2,1H3/b20-19+/t25-/m0/s1