(4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxo-1-phenyl-4-[(E)-styryl]azetidin-3-yl]oxazolidin-2-one CAS Name: (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]-3-azetidinyl]-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-bis[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(3S,4S)-2-keto-1-phenyl-4-[(E)-styryl]azetidin-3-yl]oxazolidin-2-one Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(OC(=O)N2C3C(N(C3=O)C4=CC=CC=C4)C=CC5=CC=CC=C5)C6COC(O6)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H](OC(=O)N2[C@H]3[C@@H](N(C3=O)C4=CC=CC=C4)/C=C/C5=CC=CC=C5)[C@H]6COC(O6)(C)C)C

InChI

InChI=1S/C30H34N2O7/c1-29(2)35-17-22(38-29)25-26(23-18-36-30(3,4)39-23)37-28(34)32(25)24-21(16-15-19-11-7-5-8-12-19)31(27(24)33)20-13-9-6-10-14-20/h5-16,21-26H,17-18H2,1-4H3/b16-15+/t21-,22+,23+,24-,25+,26+/m0/s1