[3,4,5-triacetyloxy-6-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-1-azetidinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(3S,4R)-2-keto-3-phenoxy-4-phenyl-azetidin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C29H31NO11 MolecularWeight: 569.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H31NO11/c1-16(31)36-15-22-24(37-17(2)32)26(38-18(3)33)27(39-19(4)34)29(41-22)30-23(20-11-7-5-8-12-20)25(28(30)35)40-21-13-9-6-10-14-21/h5-14,22-27,29H,15H2,1-4H3/t22?,23-,24?,25+,26?,27?,29?/m1/s1