(3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-(oxan-2-yloxy)azetidin-2-one

Systemtic Name: (3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-(oxan-2-yloxy)azetidin-2-one Openeye Name: (3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-tetrahydropyran-2-yloxy-azetidin-2-one CAS Name: (3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-(2-oxanyloxy)-2-azetidinone IUPAC Name: (3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-(oxan-2-yloxy)azetidin-2-one Traditional Name: (3R,4S)-3-(cyclohexylmethyl)-4-cyclopropyl-1-tetrahydropyran-2-yloxy-azetidin-2-one Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(N(C2=O)OC3CCCCO3)C4CC4

Isomeric SMILES

C1CCC(CC1)C[C@@H]2[C@@H](N(C2=O)OC3CCCCO3)C4CC4

InChI

InChI=1S/C18H29NO3/c20-18-15(12-13-6-2-1-3-7-13)17(14-9-10-14)19(18)22-16-8-4-5-11-21-16/h13-17H,1-12H2/t15-,16?,17+/m1/s1