4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-isoxazole CAS Name: 4-[[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonyl-3,5-dimethyl-isoxazole Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@@H]2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H22N2O5S/c1-11-17(12(2)24-18-11)25(20,21)19-9-5-6-14(19)13-7-8-15(22-3)16(10-13)23-4/h7-8,10,14H,5-6,9H2,1-4H3/t14-/m1/s1