5,5-dimethyl-2-[[(4R)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-1-(phenylmethyl)pyrazolidin-3-one

Systemtic Name: 5,5-dimethyl-2-[[(4R)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-1-(phenylmethyl)pyrazolidin-3-one Openeye Name: 1-benzyl-5,5-dimethyl-2-[(4R)-3-phenyl-4,5-dihydroisoxazole-4-carbonyl]pyrazolidin-3-one CAS Name: 5,5-dimethyl-2-[oxo-[(4R)-3-phenyl-4,5-dihydroisoxazol-4-yl]methyl]-1-(phenylmethyl)-3-pyrazolidinone IUPAC Name: 1-benzyl-5,5-dimethyl-2-[(4R)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carbonyl]pyrazolidin-3-one Traditional Name: 1-benzyl-5,5-dimethyl-2-[(4R)-3-phenyl-2-isoxazoline-4-carbonyl]pyrazolidin-3-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(N1CC2=CC=CC=C2)C(=O)C3CON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)N(N1CC2=CC=CC=C2)C(=O)[C@H]3CON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O3/c1-22(2)13-19(26)25(24(22)14-16-9-5-3-6-10-16)21(27)18-15-28-23-20(18)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3/t18-/m0/s1