4-azanyl-5-oxidanylidene-5-[[2-oxidanylidene-2-[[5-oxidanyl-1-[[5-oxidanyl-1,5-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]ethyl]amino]pentanoic acid

Systemtic Name: 4-azanyl-5-oxidanylidene-5-[[2-oxidanylidene-2-[[5-oxidanyl-1-[[5-oxidanyl-1,5-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]ethyl]amino]pentanoic acid Openeye Name: 4-amino-5-[[2-[[1-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-4-hydroxy-4-oxo-butyl]carbamoyl]-4-hydroxy-4-oxo-butyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[2-[[5-hydroxy-1-[[5-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[2-[[5-hydroxy-1-[[5-hydroxy-1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[[1-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-4-hydroxy-4-keto-butyl]carbamoyl]-4-hydroxy-4-keto-butyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C26H35N5O12 MolecularWeight: 609.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C26H35N5O12/c27-15(6-9-20(33)34)23(39)28-13-19(32)29-16(7-10-21(35)36)24(40)30-17(8-11-22(37)38)25(41)31-18(26(42)43)12-14-4-2-1-3-5-14/h1-5,15-18H,6-13,27H2,(H,28,39)(H,29,32)(H,30,40)(H,31,41)(H,33,34)(H,35,36)(H,37,38)(H,42,43)