(3S,4R)-4-[(E)-2-diethoxyphosphorylethenyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(E)-2-diethoxyphosphorylethenyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4R)-4-[(E)-2-diethoxyphosphorylvinyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3S,4R)-4-[(E)-2-diethoxyphosphorylethenyl]-3-phenoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-2-diethoxyphosphorylethenyl]-3-phenoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3S,4R)-4-[(E)-2-diethoxyphosphorylvinyl]-3-phenoxy-1-propargyl-azetidin-2-one Formula: C18H22NO5P MolecularWeight: 363.344741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC1C(C(=O)N1CC#C)OC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C=C/[C@@H]1[C@@H](C(=O)N1CC#C)OC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO5P/c1-4-13-19-16(12-14-25(21,22-5-2)23-6-3)17(18(19)20)24-15-10-8-7-9-11-15/h1,7-12,14,16-17H,5-6,13H2,2-3H3/b14-12+/t16-,17+/m1/s1