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

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-pent-4-ynyl-azetidin-2-one Openeye Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-pent-4-ynyl-azetidin-2-one CAS Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-pent-4-ynyl-2-azetidinone IUPAC Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-pent-4-ynylazetidin-2-one Traditional Name: (3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-pent-4-ynyl-azetidin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)CCCC#C

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)CCCC#C

InChI

InChI=1S/C16H19NO2/c1-4-5-6-7-15-12(2)16(18)17(15)13-8-10-14(19-3)11-9-13/h1,8-12,15H,5-7H2,2-3H3/t12-,15-/m0/s1