N-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]propanoyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoyl]-3,5-dinitro-benzamide Formula: C22H32N6O8 MolecularWeight: 508.52488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N6O8/c1-11(2)6-17(23)21(31)25-18(7-12(3)4)22(32)24-13(5)19(29)26-20(30)14-8-15(27(33)34)10-16(9-14)28(35)36/h8-13,17-18H,6-7,23H2,1-5H3,(H,24,32)(H,25,31)(H,26,29,30)