[1-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethyl] 4-methoxybenzoate

Systemtic Name: [1-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethyl] 4-methoxybenzoate Openeye Name: [1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]-2-ethoxy-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]-2-ethoxy-2-oxoethyl] ester IUPAC Name: [1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]-2-ethoxy-2-oxoethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-(2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)-2-ethoxy-2-keto-ethyl] ester Formula: C25H29NO8S MolecularWeight: 503.56466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C25H29NO8S/c1-5-25(6-2)23(29)26(24(25)35(30,31)19-11-9-8-10-12-19)20(22(28)33-7-3)34-21(27)17-13-15-18(32-4)16-14-17/h8-16,20,24H,5-7H2,1-4H3