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

Systemtic Name: (3R,4S)-3-phenylmethoxy-1-(phenylmethyl)-4-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(4S)-2-thioxo-1,3-dioxolan-4-yl]azetidin-2-one CAS Name: (3R,4S)-3-phenylmethoxy-1-(phenylmethyl)-4-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-phenylmethoxy-4-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(4S)-2-thioxo-1,3-dioxolan-4-yl]azetidin-2-one Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=S)O1)C2C(C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=S)O1)[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO4S/c22-19-18(23-12-15-9-5-2-6-10-15)17(16-13-24-20(26)25-16)21(19)11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2/t16-,17+,18-/m1/s1