(5S)-1-[(E)-4-methylpent-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(E)-4-methylpent-2-enoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(E)-4-methylpent-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(E)-4-methyl-1-oxopent-2-enyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(E)-4-methylpent-2-enoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(E)-4-methylpent-2-enoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C30H31NO3/c1-23(2)18-20-28(32)31-27(19-21-29(31)33)22-34-30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-18,20,23,27H,19,21-22H2,1-2H3/b20-18+/t27-/m0/s1