2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[5-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-keto-pentanoyl]amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C23H39N7O6 MolecularWeight: 509.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CN=CN1)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CN=CN1)C(=O)O)N

InChI

InChI=1S/C23H39N7O6/c1-12(2)7-15(24)20(32)29-17(8-13(3)4)22(34)28-16(5-6-19(25)31)21(33)30-18(23(35)36)9-14-10-26-11-27-14/h10-13,15-18H,5-9,24H2,1-4H3,(H2,25,31)(H,26,27)(H,28,34)(H,29,32)(H,30,33)(H,35,36)