[(2R)-1-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxidanylidene-azetidin-1-yl]pent-4-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-1-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxidanylidene-azetidin-1-yl]pent-4-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-[[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxo-azetidin-1-yl]methyl]but-3-enyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(2R)-1-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxo-1-azetidinyl]pent-4-en-2-yl] ester IUPAC Name: [(2R)-1-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-4-oxoazetidin-1-yl]pent-4-en-2-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R)-1-[[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-3-methoxy-azetidin-1-yl]methyl]but-3-enyl] ester Formula: C24H31NO8 MolecularWeight: 461.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(CC=C)CN2C(C(C2=O)OC)C3COC(O3)(C)C

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O[C@H](CC=C)CN2[C@H]([C@H](C2=O)OC)[C@H]3COC(O3)(C)C

InChI

InChI=1S/C24H31NO8/c1-6-10-17(32-23(28)20(31-15(2)26)16-11-8-7-9-12-16)13-25-19(21(29-5)22(25)27)18-14-30-24(3,4)33-18/h6-9,11-12,17-21H,1,10,13-14H2,2-5H3/t17-,18-,19+,20-,21-/m1/s1