2-methyl-N-[(2R)-4-methyl-1-[2-[(2-nitrophenyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[2-[(2-nitrophenyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(2-nitroanilino)ethylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(2-nitroanilino)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(2-nitroanilino)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(2-nitroanilino)ethylcarbamoyl]butyl]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c1-15(2)14-19(25-21(27)17-9-5-4-8-16(17)3)22(28)24-13-12-23-18-10-6-7-11-20(18)26(29)30/h4-11,15,19,23H,12-14H2,1-3H3,(H,24,28)(H,25,27)/t19-/m1/s1