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(3S,4R)-1-(4-methylphenyl)-3-oxidanyl-4-[(E)-2-phenylethenyl]azetidin-2-one
(3S,4R)-1-(4-methylphenyl)-3-oxidanyl-4-[(E)-2-phenylethenyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(C(C2=O)O)C=CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H17NO2/c1-13-7-10-15(11-8-13)19-16(17(20)18(19)21)12-9-14-5-3-2-4-6-14/h2-12,16-17,20H,1H3/b12-9+/t16-,17+/m1/s1
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