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

Systemtic Name: (3R,4R)-3-azido-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-azido-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-azido-4-(hydroxymethyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-azido-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-18-8-4-2-7(3-5-8)15-9(6-16)10(11(15)17)13-14-12/h2-5,9-10,16H,6H2,1H3/t9-,10+/m0/s1