(5S)-1-[(3S)-3-phenylheptanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(3S)-3-phenylheptanoyl]-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(3S)-3-phenylheptanoyl]-5-(trityloxymethyl)pyrrolidin-2-one CAS Name: (5S)-1-[(3S)-1-oxo-3-phenylheptyl]-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3S)-3-phenylheptanoyl]-5-(trityloxymethyl)pyrrolidin-2-one Traditional Name: (5S)-1-[(3S)-3-phenylheptanoyl]-5-(trityloxymethyl)-2-pyrrolidone Formula: C37H39NO3 MolecularWeight: 545.71046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)N1C(CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC[C@@H](CC(=O)N1[C@@H](CCC1=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39NO3/c1-2-3-16-30(29-17-8-4-9-18-29)27-36(40)38-34(25-26-35(38)39)28-41-37(31-19-10-5-11-20-31,32-21-12-6-13-22-32)33-23-14-7-15-24-33/h4-15,17-24,30,34H,2-3,16,25-28H2,1H3/t30-,34-/m0/s1