4-azanyl-2-[[2-[[2-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2-[[2-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[[2-[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-keto-butyric acid Formula: C23H38N8O7 MolecularWeight: 538.59722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N8O7/c1-10(2)17(21(35)29-15(23(37)38)7-16(25)32)31-22(36)18(11(3)4)30-19(33)12(5)28-20(34)14(24)6-13-8-26-9-27-13/h8-12,14-15,17-18H,6-7,24H2,1-5H3,(H2,25,32)(H,26,27)(H,28,34)(H,29,35)(H,30,33)(H,31,36)(H,37,38)