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

Systemtic Name: (3R,4S)-3-(3-methylbutyl)-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one Openeye Name: (3R,4S)-3-isopentyl-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-3-(3-methylbutyl)-1-(2-oxanyloxy)-4-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-(3-methylbutyl)-1-(oxan-2-yloxy)-4-propylazetidin-2-one Traditional Name: (3R,4S)-3-isoamyl-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OC2CCCCO2)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO3/c1-4-7-14-13(10-9-12(2)3)16(18)17(14)20-15-8-5-6-11-19-15/h12-15H,4-11H2,1-3H3/t13-,14+,15?/m1/s1