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(3R,4R)-3-(tert-butylamino)-1-(phenylmethyl)-4-undecyl-azetidin-2-one
(3R,4R)-3-(tert-butylamino)-1-(phenylmethyl)-4-undecyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1C(C(=O)N1CC2=CC=CC=C2)NC(C)(C)C
Isomeric SMILES
CCCCCCCCCCC[C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)NC(C)(C)C
InChI
InChI=1S/C25H42N2O/c1-5-6-7-8-9-10-11-12-16-19-22-23(26-25(2,3)4)24(28)27(22)20-21-17-14-13-15-18-21/h13-15,17-18,22-23,26H,5-12,16,19-20H2,1-4H3/t22-,23-/m1/s1
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