[(3S,4R)-1-(5-methoxy-2-nitro-phenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-1-(5-methoxy-2-nitro-phenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-1-(5-methoxy-2-nitro-phenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-1-(5-methoxy-2-nitrophenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl] ester IUPAC Name: [(3S,4R)-1-(5-methoxy-2-nitrophenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-(5-methoxy-2-nitro-phenyl)-4-[(E)-styryl]azetidin-3-yl] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=C(C=CC(=C2)OC)[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=C(C=CC(=C2)OC)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-13(23)28-19-17(10-8-14-6-4-3-5-7-14)21(20(19)24)18-12-15(27-2)9-11-16(18)22(25)26/h3-12,17,19H,1-2H3/b10-8+/t17-,19+/m1/s1