(4,4-dimethyl-1,3-oxazolidin-3-yl)-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone

Systemtic Name: (4,4-dimethyl-1,3-oxazolidin-3-yl)-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone Openeye Name: (4,4-dimethyloxazolidin-3-yl)-[5-[(2R)-pyrrolidin-2-yl]-2-thienyl]methanone CAS Name: (4,4-dimethyl-3-oxazolidinyl)-[5-[(2R)-2-pyrrolidinyl]-2-thiophenyl]methanone IUPAC Name: (4,4-dimethyl-1,3-oxazolidin-3-yl)-[5-[(2R)-pyrrolidin-2-yl]thiophen-2-yl]methanone Traditional Name: (4,4-dimethyloxazolidin-3-yl)-[5-[(2R)-pyrrolidin-2-yl]-2-thienyl]methanone Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=O)C2=CC=C(S2)C3CCCN3)C

Isomeric SMILES

CC1(COCN1C(=O)C2=CC=C(S2)[C@H]3CCCN3)C

InChI

InChI=1S/C14H20N2O2S/c1-14(2)8-18-9-16(14)13(17)12-6-5-11(19-12)10-4-3-7-15-10/h5-6,10,15H,3-4,7-9H2,1-2H3/t10-/m1/s1