(2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide

Systemtic Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide Openeye Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide CAS Name: (2S,3R)-3-(4-methoxyphenyl)-2-oxiranecarboxamide IUPAC Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide Traditional Name: (2S,3R)-3-(4-methoxyphenyl)oxirane-2-carboxamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)N

InChI

InChI=1S/C10H11NO3/c1-13-7-4-2-6(3-5-7)8-9(14-8)10(11)12/h2-5,8-9H,1H3,(H2,11,12)/t8-,9+/m1/s1