(2S)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H21N3O6 MolecularWeight: 339.34374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O6/c1-4-7-16-15(20)10(2)17-14(19)9-24-13-6-5-11(23-3)8-12(13)18(21)22/h5-6,8,10H,4,7,9H2,1-3H3,(H,16,20)(H,17,19)/t10-/m0/s1