(3R,4S)-4-methyl-3-(3-methylbutyl)-1-(oxan-2-yloxy)azetidin-2-one

Systemtic Name: (3R,4S)-4-methyl-3-(3-methylbutyl)-1-(oxan-2-yloxy)azetidin-2-one Openeye Name: (3R,4S)-3-isopentyl-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-4-methyl-3-(3-methylbutyl)-1-(2-oxanyloxy)-2-azetidinone IUPAC Name: (3R,4S)-4-methyl-3-(3-methylbutyl)-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: (3R,4S)-3-isoamyl-4-methyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC2CCCCO2)CCC(C)C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1OC2CCCCO2)CCC(C)C

InChI

InChI=1S/C14H25NO3/c1-10(2)7-8-12-11(3)15(14(12)16)18-13-6-4-5-9-17-13/h10-13H,4-9H2,1-3H3/t11-,12+,13?/m0/s1