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(3S,4R)-4-(4-methylphenyl)-1-(2-methylpropyl)-3-phenylmethoxy-azetidin-2-one
(3S,4R)-4-(4-methylphenyl)-1-(2-methylpropyl)-3-phenylmethoxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C(C(=O)N2CC(C)C)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CC(C)C)OCC3=CC=CC=C3
InChI
InChI=1S/C21H25NO2/c1-15(2)13-22-19(18-11-9-16(3)10-12-18)20(21(22)23)24-14-17-7-5-4-6-8-17/h4-12,15,19-20H,13-14H2,1-3H3/t19-,20+/m1/s1
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