(2S)-2-azanyl-5-[(4R)-4-(carboxymethylcarbamoyl)-2-oxidanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[(4R)-4-(carboxymethylcarbamoyl)-2-oxidanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[(4R)-4-(carboxymethylcarbamoyl)-2-oxo-thiazolidin-3-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[(4R)-4-[(carboxymethylamino)-oxomethyl]-2-oxo-3-thiazolidinyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[(4R)-4-(carboxymethylcarbamoyl)-2-oxo-1,3-thiazolidin-3-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[(4R)-4-(carboxymethylcarbamoyl)-2-keto-thiazolidin-3-yl]-5-keto-valeric acid Formula: C11H15N3O7S MolecularWeight: 333.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)S1)C(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O

Isomeric SMILES

C1[C@H](N(C(=O)S1)C(=O)CC[C@@H](C(=O)O)N)C(=O)NCC(=O)O

InChI

InChI=1S/C11H15N3O7S/c12-5(10(19)20)1-2-7(15)14-6(4-22-11(14)21)9(18)13-3-8(16)17/h5-6H,1-4,12H2,(H,13,18)(H,16,17)(H,19,20)/t5-,6-/m0/s1