[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R,3S)-3-(4-methoxyphenyl)-2-oxiranyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-pyrrolidino-methanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)N3CCCC3

InChI

InChI=1S/C14H17NO3/c1-17-11-6-4-10(5-7-11)12-13(18-12)14(16)15-8-2-3-9-15/h4-7,12-13H,2-3,8-9H2,1H3/t12-,13+/m0/s1