(4S)-4-ethoxy-4-methoxy-1-phenyl-azetidin-2-one

Systemtic Name: (4S)-4-ethoxy-4-methoxy-1-phenyl-azetidin-2-one Openeye Name: (4S)-4-ethoxy-4-methoxy-1-phenyl-azetidin-2-one CAS Name: (4S)-4-ethoxy-4-methoxy-1-phenyl-2-azetidinone IUPAC Name: (4S)-4-ethoxy-4-methoxy-1-phenylazetidin-2-one Traditional Name: (4S)-4-ethoxy-4-methoxy-1-phenyl-azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(=O)N1C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-16-12(15-2)9-11(14)13(12)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/t12-/m0/s1