(2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-3-15(16-7-5-4-6-8-16)12-21-20(24)14(2)27-19-10-9-18(22(25)26)11-17(19)13-23/h4-11,13-15H,3,12H2,1-2H3,(H,21,24)/t14-,15+/m0/s1