(3S,4R,5S)-1-methyl-3-(oxan-2-yloxy)-4-phenyl-5-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-1-methyl-3-(oxan-2-yloxy)-4-phenyl-5-(phenylcarbonyl)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-5-benzoyl-1-methyl-4-phenyl-3-tetrahydropyran-2-yloxy-pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-benzoyl-1-methyl-3-(2-oxanyloxy)-4-phenyl-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-5-benzoyl-1-methyl-3-(oxan-2-yloxy)-4-phenylpyrrolidin-2-one Traditional Name: (3S,4R,5S)-5-benzoyl-1-methyl-4-phenyl-3-tetrahydropyran-2-yloxy-2-pyrrolidone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(C1=O)OC2CCCCO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]([C@H]([C@@H](C1=O)OC2CCCCO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c1-24-20(21(25)17-12-6-3-7-13-17)19(16-10-4-2-5-11-16)22(23(24)26)28-18-14-8-9-15-27-18/h2-7,10-13,18-20,22H,8-9,14-15H2,1H3/t18?,19-,20+,22+/m1/s1