(2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(4-nitrophenoxy)-N-[(1R)-1-phenylethyl]propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(14-6-4-3-5-7-14)18-17(20)13(2)23-16-10-8-15(9-11-16)19(21)22/h3-13H,1-2H3,(H,18,20)/t12-,13+/m1/s1