(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxo-butanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: (2S)-2-[[(2S)-2-acetamido-4-hydroxy-1,4-dioxobutyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: (2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-keto-butanoyl]amino]-5-amino-5-keto-valeric acid Formula: C11H17N3O7 MolecularWeight: 303.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)O

InChI

InChI=1S/C11H17N3O7/c1-5(15)13-7(4-9(17)18)10(19)14-6(11(20)21)2-3-8(12)16/h6-7H,2-4H2,1H3,(H2,12,16)(H,13,15)(H,14,19)(H,17,18)(H,20,21)/t6-,7-/m0/s1