ethyl (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-methoxy-2-nitrophenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-2-phenyl-acetic acid ethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-3-23-17(19)16(12-7-5-4-6-8-12)24-15-10-9-13(22-2)11-14(15)18(20)21/h4-11,16H,3H2,1-2H3/t16-/m0/s1