3-[3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidin-1-yl]-3-oxidanylidene-propanethial

Systemtic Name: 3-[3-(1-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidin-1-yl]-3-oxidanylidene-propanethial Openeye Name: 3-[3-(1-ethoxyethoxy)-2-oxo-4-phenyl-azetidin-1-yl]-3-oxo-propanethial CAS Name: 3-[3-(1-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinyl]-3-oxopropanethial IUPAC Name: 3-[3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidin-1-yl]-3-oxopropanethial Traditional Name: 3-[3-(1-ethoxyethoxy)-2-keto-4-phenyl-azetidin-1-yl]-3-keto-thiopropionaldehyde Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)CC=S)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)CC=S)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO4S/c1-3-20-11(2)21-15-14(12-7-5-4-6-8-12)17(16(15)19)13(18)9-10-22/h4-8,10-11,14-15H,3,9H2,1-2H3