(2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(4-nitrophenyl)oxirane

Systemtic Name: (2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(4-nitrophenyl)oxirane Openeye Name: (2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(4-nitrophenyl)oxirane CAS Name: (2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(4-nitrophenyl)oxirane IUPAC Name: (2S,3S)-2-[(4-methoxyphenyl)methoxymethyl]-3-(4-nitrophenyl)oxirane Traditional Name: (2S,3S)-2-(4-nitrophenyl)-3-(p-anisyloxymethyl)oxirane Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-21-15-8-2-12(3-9-15)10-22-11-16-17(23-16)13-4-6-14(7-5-13)18(19)20/h2-9,16-17H,10-11H2,1H3/t16-,17-/m0/s1