ethyl (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pent-2-enoate

Systemtic Name: ethyl (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pent-2-enoate Openeye Name: ethyl (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pent-2-enoate CAS Name: (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)-2-oxiranyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pent-2-enoate Traditional Name: (E)-3-methyl-5-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]pent-2-enoic acid ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/CC[C@H]1[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-3-21-15(18)10-11(2)4-9-14-16(22-14)12-5-7-13(8-6-12)17(19)20/h5-8,10,14,16H,3-4,9H2,1-2H3/b11-10+/t14-,16-/m0/s1