5-(4,5-diphenyl-1,3-oxazol-2-yl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-(4,5-diphenyl-1,3-oxazol-2-yl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-(4,5-diphenyloxazol-2-yl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 5-(4,5-diphenyl-2-oxazolyl)-1-[(3-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-(4,5-diphenyl-1,3-oxazol-2-yl)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-(4,5-diphenyloxazol-2-yl)-1-m-anisyl-2-pyrrolidone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CCC2=O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(CCC2=O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-31-22-14-8-9-19(17-22)18-29-23(15-16-24(29)30)27-28-25(20-10-4-2-5-11-20)26(32-27)21-12-6-3-7-13-21/h2-14,17,23H,15-16,18H2,1H3