(2S)-N-ethyl-2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]propionamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O6/c1-4-21-20(25)13(2)22-19(24)12-29-18-10-7-15(23(26)27)11-17(18)14-5-8-16(28-3)9-6-14/h5-11,13H,4,12H2,1-3H3,(H,21,25)(H,22,24)/t13-/m0/s1