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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(4-nitroanilino)ethylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(4-nitroanilino)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(4-nitroanilino)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-15(2)14-20(25-21(27)19-7-5-4-6-16(19)3)22(28)24-13-12-23-17-8-10-18(11-9-17)26(29)30/h4-11,15,20,23H,12-14H2,1-3H3,(H,24,28)(H,25,27)/t20-/m1/s1