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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C24H37N5O8 MolecularWeight: 523.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)O

InChI

InChI=1S/C24H37N5O8/c1-14(30)20(23(35)28-18(24(36)37)13-15-7-3-2-4-8-15)29-22(34)17(9-5-6-12-25)27-21(33)16(26)10-11-19(31)32/h2-4,7-8,14,16-18,20,30H,5-6,9-13,25-26H2,1H3,(H,27,33)(H,28,35)(H,29,34)(H,31,32)(H,36,37)