(5S)-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)butyl]-5-prop-1-ynyl-pyrrolidin-2-one

Systemtic Name: (5S)-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)butyl]-5-prop-1-ynyl-pyrrolidin-2-one Openeye Name: (5S)-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)butyl]-5-prop-1-ynyl-pyrrolidin-2-one CAS Name: (5S)-1-[3-(5-methoxy-4-methyl-2-oxazolyl)butyl]-5-prop-1-ynyl-2-pyrrolidinone IUPAC Name: (5S)-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)butyl]-5-prop-1-ynylpyrrolidin-2-one Traditional Name: (5S)-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)butyl]-5-prop-1-ynyl-2-pyrrolidone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC(=O)N1CCC(C)C2=NC(=C(O2)OC)C

Isomeric SMILES

CC#C[C@@H]1CCC(=O)N1CCC(C)C2=NC(=C(O2)OC)C

InChI

InChI=1S/C16H22N2O3/c1-5-6-13-7-8-14(19)18(13)10-9-11(2)15-17-12(3)16(20-4)21-15/h11,13H,7-10H2,1-4H3/t11?,13-/m1/s1