(3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-hept-1-ynyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1C(C(=O)N1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCC#C[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO2/c1-4-5-6-7-8-9-17-14(2)18(20)19(17)15-10-12-16(21-3)13-11-15/h10-14,17H,4-7H2,1-3H3/t14-,17-/m1/s1