2-(2-acetamidoethanoylamino)ethanamide; 3-oxidanyl-2-phenyl-butanoic acid

Systemtic Name: 2-(2-acetamidoethanoylamino)ethanamide; 3-oxidanyl-2-phenyl-butanoic acid Openeye Name: 2-[(2-acetamidoacetyl)amino]acetamide; 3-hydroxy-2-phenyl-butanoic acid CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]acetamide; 3-hydroxy-2-phenylbutanoic acid IUPAC Name: 2-[(2-acetamidoacetyl)amino]acetamide; 3-hydroxy-2-phenylbutanoic acid Traditional Name: 2-[(2-acetamidoacetyl)amino]acetamide; 3-hydroxy-2-phenyl-butyric acid Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(=O)O)O.CC(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)C(=O)O)O.CC(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C10H12O3.C6H11N3O3/c1-7(11)9(10(12)13)8-5-3-2-4-6-8;1-4(10)8-3-6(12)9-2-5(7)11/h2-7,9,11H,1H3,(H,12,13);2-3H2,1H3,(H2,7,11)(H,8,10)(H,9,12)