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(2R,3S)-2-methyl-3-(4-methylphenyl)oxirane-2-carboxamide

(2R,3S)-2-methyl-3-(4-methylphenyl)oxirane-2-carboxamide

Systemtic Name:(2R,3S)-2-methyl-3-(4-methylphenyl)oxirane-2-carboxamide
Openeye Name:(2R,3S)-2-methyl-3-(p-tolyl)oxirane-2-carboxamide
CAS Name:(2R,3S)-2-methyl-3-(4-methylphenyl)-2-oxiranecarboxamide
IUPAC Name:(2R,3S)-2-methyl-3-(4-methylphenyl)oxirane-2-carboxamide
Traditional Name:(2R,3S)-2-methyl-3-(p-tolyl)oxirane-2-carboxamide
Formula: C11H13NO2
MolecularWeight: 191.22642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)(C)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@](O2)(C)C(=O)N


InChI

InChI=1S/C11H13NO2/c1-7-3-5-8(6-4-7)9-11(2,14-9)10(12)13/h3-6,9H,1-2H3,(H2,12,13)/t9-,11+/m0/s1


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