4-azanyl-5-[[3-methyl-1-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[3-methyl-1-[[3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[[1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[[1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]amino]-5-keto-valeric acid Formula: C21H38N4O7 MolecularWeight: 458.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C21H38N4O7/c1-7-12(6)17(25-18(28)13(22)8-9-14(26)27)20(30)23-15(10(2)3)19(29)24-16(11(4)5)21(31)32/h10-13,15-17H,7-9,22H2,1-6H3,(H,23,30)(H,24,29)(H,25,28)(H,26,27)(H,31,32)