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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC(=C)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-11(2)17-18(16(10-12(3)20)25-13(4)22)21(19(17)23)14-6-8-15(24-5)9-7-14/h6-9,16-18H,1,3,10H2,2,4-5H3/t16-,17-,18+/m1/s1