(3R,4S)-3-(1-ethoxyethoxy)-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-benzyl-3-(1-ethoxyethoxy)azetidin-2-one CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-4-benzyl-3-(1-ethoxyethoxy)azetidin-2-one Traditional Name: (3R,4S)-4-benzyl-3-(1-ethoxyethoxy)azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19NO3/c1-3-17-10(2)18-13-12(15-14(13)16)9-11-7-5-4-6-8-11/h4-8,10,12-13H,3,9H2,1-2H3,(H,15,16)/t10?,12-,13+/m0/s1