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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(N(C1=O)OC2CCCCO2)C(C)C

Isomeric SMILES

CC(C)CC[C@@H]1[C@@H](N(C1=O)OC2CCCCO2)C(C)C

InChI

InChI=1S/C16H29NO3/c1-11(2)8-9-13-15(12(3)4)17(16(13)18)20-14-7-5-6-10-19-14/h11-15H,5-10H2,1-4H3/t13-,14?,15+/m1/s1