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

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanylbut-3-enyl]-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4R)-3-allyloxy-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4R)-3-allyloxy-4-[(1R)-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-4-6-14(19)15-16(22-11-5-2)17(20)18(15)12-7-9-13(21-3)10-8-12/h4-5,7-10,14-16,19H,1-2,6,11H2,3H3/t14-,15-,16-/m1/s1