1-(diethoxyphosphorylmethyl)-3-methoxy-4-(3-oxidanylidenebutyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 1-(diethoxyphosphorylmethyl)-3-methoxy-4-(3-oxidanylidenebutyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-(diethoxyphosphorylmethyl)-3-methoxy-4-(3-oxobutyl)-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-(diethoxyphosphorylmethyl)-3-methoxy-4-(3-oxobutyl)-4-(phenylthio)-2-azetidinone IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxy-4-(3-oxobutyl)-4-phenylsulfanylazetidin-2-one Traditional Name: 1-(diethoxyphosphorylmethyl)-4-(3-ketobutyl)-3-methoxy-4-(phenylthio)azetidin-2-one Formula: C19H28NO6PS MolecularWeight: 429.467481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C(=O)C(C1(CCC(=O)C)SC2=CC=CC=C2)OC)OCC

Isomeric SMILES

CCOP(=O)(CN1C(=O)C(C1(CCC(=O)C)SC2=CC=CC=C2)OC)OCC

InChI

InChI=1S/C19H28NO6PS/c1-5-25-27(23,26-6-2)14-20-18(22)17(24-4)19(20,13-12-15(3)21)28-16-10-8-7-9-11-16/h7-11,17H,5-6,12-14H2,1-4H3