(2S)-N-ethyl-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]propionamide Formula: C14H19N3O6 MolecularWeight: 325.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-4-15-14(19)9(2)16-13(18)8-23-12-7-10(17(20)21)5-6-11(12)22-3/h5-7,9H,4,8H2,1-3H3,(H,15,19)(H,16,18)/t9-/m0/s1