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

Systemtic Name: 4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-5-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-amino-4-methyl-1-oxopentyl)amino]-5-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[(2-amino-4-methylpentanoyl)amino]-5-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-5-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid Formula: C25H38N4O7 MolecularWeight: 506.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O7/c1-14(2)12-17(26)22(32)27-18(10-11-20(30)31)23(33)29-21(15(3)4)24(34)28-19(25(35)36)13-16-8-6-5-7-9-16/h5-9,14-15,17-19,21H,10-13,26H2,1-4H3,(H,27,32)(H,28,34)(H,29,33)(H,30,31)(H,35,36)