(3R,4R)-3-azido-1-(phenylmethyl)-4-undecyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-1-(phenylmethyl)-4-undecyl-azetidin-2-one Openeye Name: (3R,4R)-3-azido-1-benzyl-4-undecyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-1-(phenylmethyl)-4-undecyl-2-azetidinone IUPAC Name: (3R,4R)-3-azido-1-benzyl-4-undecylazetidin-2-one Traditional Name: (3R,4R)-3-azido-1-benzyl-4-undecyl-azetidin-2-one Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O/c1-2-3-4-5-6-7-8-9-13-16-19-20(23-24-22)21(26)25(19)17-18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3/t19-,20-/m1/s1