N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O5/c23-17(15-6-8-16(9-7-15)22(26)27)13-21-18(24)10-11-20-19(25)12-14-4-2-1-3-5-14/h1-9,17,23H,10-13H2,(H,20,25)(H,21,24)