(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-5-13(2)16-8-6-7-9-17(16)21-20(23)14(3)27-19-11-10-15(26-4)12-18(19)22(24)25/h6-14H,5H2,1-4H3,(H,21,23)/t13-,14-/m0/s1