ethyl (3R)-2-ethanoyl-4-nitro-3-phenyl-butanoate

Systemtic Name: ethyl (3R)-2-ethanoyl-4-nitro-3-phenyl-butanoate Openeye Name: ethyl (3R)-2-acetyl-4-nitro-3-phenyl-butanoate CAS Name: (3R)-2-acetyl-4-nitro-3-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (3R)-2-acetyl-4-nitro-3-phenylbutanoate Traditional Name: (3R)-2-acetyl-4-nitro-3-phenyl-butyric acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C[N+](=O)[O-])C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)C([C@@H](C[N+](=O)[O-])C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H17NO5/c1-3-20-14(17)13(10(2)16)12(9-15(18)19)11-7-5-4-6-8-11/h4-8,12-13H,3,9H2,1-2H3/t12-,13?/m0/s1