(3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitroethenyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitroethenyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitrovinyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitroethenyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitroethenyl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-2-nitrovinyl]-3-phenoxy-azetidin-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-24-14-9-7-13(8-10-14)20-16(11-12-19(22)23)17(18(20)21)25-15-5-3-2-4-6-15/h2-12,16-17H,1H3/b12-11+/t16-,17+/m0/s1