3-azanyl-2-(2-azanyl-4-methyl-pentanoyl)-2-(oxidanylamino)-4-(2-phenylbutanoyl)pentanedioic acid

Systemtic Name: 3-azanyl-2-(2-azanyl-4-methyl-pentanoyl)-2-(oxidanylamino)-4-(2-phenylbutanoyl)pentanedioic acid Openeye Name: 3-amino-2-(2-amino-4-methyl-pentanoyl)-2-(hydroxyamino)-4-(2-phenylbutanoyl)pentanedioic acid CAS Name: 3-amino-2-(2-amino-4-methyl-1-oxopentyl)-2-(hydroxyamino)-4-(1-oxo-2-phenylbutyl)pentanedioic acid IUPAC Name: 3-amino-2-(2-amino-4-methylpentanoyl)-2-(hydroxyamino)-4-(2-phenylbutanoyl)pentanedioic acid Traditional Name: 3-amino-2-(2-amino-4-methyl-pentanoyl)-2-(hydroxyamino)-4-(2-phenylbutanoyl)glutaric acid Formula: C21H31N3O7 MolecularWeight: 437.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C(C(C(C(=O)C(CC(C)C)N)(C(=O)O)NO)N)C(=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C(C(C(C(=O)C(CC(C)C)N)(C(=O)O)NO)N)C(=O)O

InChI

InChI=1S/C21H31N3O7/c1-4-13(12-8-6-5-7-9-12)16(25)15(19(27)28)17(23)21(24-31,20(29)30)18(26)14(22)10-11(2)3/h5-9,11,13-15,17,24,31H,4,10,22-23H2,1-3H3,(H,27,28)(H,29,30)