(3R,4S)-3-azido-1-(4-methoxyphenyl)-4-(2-phenylethenyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-azido-1-(4-methoxyphenyl)-4-(2-phenylethenyl)azetidin-2-one Openeye Name: (3R,4S)-3-azido-1-(4-methoxyphenyl)-4-styryl-azetidin-2-one CAS Name: (3R,4S)-3-azido-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-azido-1-(4-methoxyphenyl)-4-(2-phenylethenyl)azetidin-2-one Traditional Name: (3R,4S)-3-azido-1-(4-methoxyphenyl)-4-styryl-azetidin-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-15-10-8-14(9-11-15)22-16(17(18(22)23)20-21-19)12-7-13-5-3-2-4-6-13/h2-12,16-17H,1H3/t16-,17+/m0/s1