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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC2C(N(C2=O)OC3CCCCO3)C(C)C

Isomeric SMILES

CC1CCC(CC1)C[C@@H]2[C@@H](N(C2=O)OC3CCCCO3)C(C)C

InChI

InChI=1S/C19H33NO3/c1-13(2)18-16(12-15-9-7-14(3)8-10-15)19(21)20(18)23-17-6-4-5-11-22-17/h13-18H,4-12H2,1-3H3/t14?,15?,16-,17?,18+/m1/s1