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

Systemtic Name: 4-azanyl-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]amino]-5-keto-valeric acid Formula: C29H38N4O8 MolecularWeight: 570.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C29H38N4O8/c1-3-17(2)25(33-26(37)21(30)13-14-24(35)36)28(39)31-22(15-19-9-11-20(34)12-10-19)27(38)32-23(29(40)41)16-18-7-5-4-6-8-18/h4-12,17,21-23,25,34H,3,13-16,30H2,1-2H3,(H,31,39)(H,32,38)(H,33,37)(H,35,36)(H,40,41)