(3R,4S)-3-[(5-methylthiophen-2-yl)methyl]-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[(5-methylthiophen-2-yl)methyl]-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one Openeye Name: (3R,4S)-3-[(5-methyl-2-thienyl)methyl]-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-3-[(5-methyl-2-thiophenyl)methyl]-1-(2-oxanyloxy)-4-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-[(5-methylthiophen-2-yl)methyl]-1-(oxan-2-yloxy)-4-propylazetidin-2-one Traditional Name: (3R,4S)-3-[(5-methyl-2-thienyl)methyl]-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OC2CCCCO2)CC3=CC=C(S3)C

Isomeric SMILES

CCC[C@H]1[C@H](C(=O)N1OC2CCCCO2)CC3=CC=C(S3)C

InChI

InChI=1S/C17H25NO3S/c1-3-6-15-14(11-13-9-8-12(2)22-13)17(19)18(15)21-16-7-4-5-10-20-16/h8-9,14-16H,3-7,10-11H2,1-2H3/t14-,15+,16?/m1/s1