(3R,4S)-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenoxy-azetidin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(C(=O)N1CC=C)OC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]([C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-3-8-13(18)14-15(16(19)17(14)11-4-2)20-12-9-6-5-7-10-12/h3-7,9-10,13-15,18H,1-2,8,11H2/t13-,14+,15-/m1/s1