(3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-2H-furan-4-yl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-2H-furan-4-yl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]-3-methoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]-3-methoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-2H-furan-4-yl]-3-methoxy-4-[(E)-styryl]azetidin-2-one Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C=C(C(=O)O2)N3C(C(C3=O)OC)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@@H]2C=C(C(=O)O2)N3[C@H]([C@H](C3=O)OC)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO6/c1-21(2)26-12-17(28-21)16-11-15(20(24)27-16)22-14(18(25-3)19(22)23)10-9-13-7-5-4-6-8-13/h4-11,14,16-18H,12H2,1-3H3/b10-9+/t14-,16-,17-,18+/m0/s1