3-[(2R)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpyrrolidin-2-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[(2R)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpyrrolidin-2-yl]-5-methyl-1,2-oxazole Openeye Name: 5-methyl-3-[(2R)-1-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpyrrolidin-2-yl]isoxazole CAS Name: 3-[(2R)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2-pyrrolidinyl]-5-methylisoxazole IUPAC Name: 3-[(2R)-1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpyrrolidin-2-yl]-5-methyl-1,2-oxazole Traditional Name: 5-methyl-3-[(2R)-1-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpyrrolidin-2-yl]isoxazole Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NOC(=C3)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C3=NOC(=C3)C

InChI

InChI=1S/C18H24N2O3S/c1-4-13(2)15-7-9-16(10-8-15)24(21,22)20-11-5-6-18(20)17-12-14(3)23-19-17/h7-10,12-13,18H,4-6,11H2,1-3H3/t13-,18+/m0/s1