(3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(2-sulfanylidene-1,3-dioxolan-4-yl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(2-sulfanylidene-1,3-dioxolan-4-yl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-(2-thioxo-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(2-sulfanylidene-1,3-dioxolan-4-yl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(2-sulfanylidene-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-(2-thioxo-1,3-dioxolan-4-yl)azetidin-2-one Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4COC(=S)O4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C4COC(=S)O4

InChI

InChI=1S/C20H19NO5S/c1-23-15-9-7-14(8-10-15)21-17(16-12-25-20(27)26-16)18(19(21)22)24-11-13-5-3-2-4-6-13/h2-10,16-18H,11-12H2,1H3/t16?,17-,18+/m0/s1