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

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-13(2)17-7-5-6-8-18(17)21-20(24)14(3)27-19-10-9-16(22(25)26)11-15(19)12-23/h5-14H,4H2,1-3H3,(H,21,24)/t13-,14-/m0/s1