4-azanyl-5-[[6-azanyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C19H35N5O7 MolecularWeight: 445.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O7/c1-10(2)15(18(29)22-11(3)19(30)31)24-17(28)13(6-4-5-9-20)23-16(27)12(21)7-8-14(25)26/h10-13,15H,4-9,20-21H2,1-3H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)