[(1R)-3-bromanyl-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-azetidin-2-yl]but-3-enyl] ethanoate

Systemtic Name: [(1R)-3-bromanyl-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-azetidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-3-allyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-bromo-but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-bromo-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-2-azetidinyl]but-3-enyl] ester IUPAC Name: [(1R)-3-bromo-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enylazetidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R)-3-allyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-3-bromo-but-3-enyl] ester Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=C)Br)C1C(C(=O)N1C2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-5-6-16-18(17(11-12(2)20)25-13(3)22)21(19(16)23)14-7-9-15(24-4)10-8-14/h5,7-10,16-18H,1-2,6,11H2,3-4H3/t16-,17-,18-/m1/s1