(3R,4R)-3-azido-1-[(4-methoxyphenyl)methyl]-4-undecyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-1-[(4-methoxyphenyl)methyl]-4-undecyl-azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-[(4-methoxyphenyl)methyl]-4-undecyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-1-[(4-methoxyphenyl)methyl]-4-undecyl-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-[(4-methoxyphenyl)methyl]-4-undecylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-p-anisyl-4-undecyl-azetidin-2-one Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1CC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@H](C(=O)N1CC2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C22H34N4O2/c1-3-4-5-6-7-8-9-10-11-12-20-21(24-25-23)22(27)26(20)17-18-13-15-19(28-2)16-14-18/h13-16,20-21H,3-12,17H2,1-2H3/t20-,21-/m1/s1