(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-14(9-10-16-7-5-4-6-8-16)21-20(23)15(2)27-19-12-11-17(26-3)13-18(19)22(24)25/h4-8,11-15H,9-10H2,1-3H3,(H,21,23)/t14-,15+/m1/s1