2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]-4-methyl-valeric acid Formula: C22H32N4O7 MolecularWeight: 464.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O7/c1-13(2)10-17(22(32)33)25-18(27)12-24-21(31)16(11-14-6-4-3-5-7-14)26-20(30)15(23)8-9-19(28)29/h3-7,13,15-17H,8-12,23H2,1-2H3,(H,24,31)(H,25,27)(H,26,30)(H,28,29)(H,32,33)