2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]propionamide Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-12(2)18(25)21-15-10-8-14(9-11-15)20(27)23-22-19(26)13(3)30-17-7-5-4-6-16(17)24(28)29/h4-13H,1-3H3,(H,21,25)(H,22,26)(H,23,27)/t13-/m0/s1