(3S,4S)-1-(4-methoxyphenyl)-4-(1-oxidanylprop-2-ynyl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-4-(1-oxidanylprop-2-ynyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-3-allyl-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-3-allyl-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC=C)C(C#C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC=C)C(C#C)O

InChI

InChI=1S/C16H17NO3/c1-4-6-13-15(14(18)5-2)17(16(13)19)11-7-9-12(20-3)10-8-11/h2,4,7-10,13-15,18H,1,6H2,3H3/t13-,14?,15-/m0/s1