(3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-3-phenoxy-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-3-phenoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylvinyl]-1-isopropyl-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-3-phenoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-3-phenoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylvinyl]-1-isopropyl-3-phenoxy-azetidin-2-one Formula: C16H22NO5P MolecularWeight: 339.323341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)OC2=CC=CC=C2)C=CP(=O)(OC)OC

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)/C=C/P(=O)(OC)OC

InChI

InChI=1S/C16H22NO5P/c1-12(2)17-14(10-11-23(19,20-3)21-4)15(16(17)18)22-13-8-6-5-7-9-13/h5-12,14-15H,1-4H3/b11-10+/t14-,15+/m1/s1