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

Systemtic Name: (3R,4S)-3-[(4-methylcyclohexyl)methyl]-1-(oxan-2-yloxy)-4-propyl-azetidin-2-one Openeye Name: (3R,4S)-3-[(4-methylcyclohexyl)methyl]-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-3-[(4-methylcyclohexyl)methyl]-1-(2-oxanyloxy)-4-propyl-2-azetidinone IUPAC Name: (3R,4S)-3-[(4-methylcyclohexyl)methyl]-1-(oxan-2-yloxy)-4-propylazetidin-2-one Traditional Name: (3R,4S)-3-[(4-methylcyclohexyl)methyl]-4-propyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OC2CCCCO2)CC3CCC(CC3)C

Isomeric SMILES

CCC[C@H]1[C@H](C(=O)N1OC2CCCCO2)CC3CCC(CC3)C

InChI

InChI=1S/C19H33NO3/c1-3-6-17-16(13-15-10-8-14(2)9-11-15)19(21)20(17)23-18-7-4-5-12-22-18/h14-18H,3-13H2,1-2H3/t14?,15?,16-,17+,18?/m1/s1