2-[[2-[(4-azanyl-4-oxidanyl-butanoyl)amino]-3-(2-oxidanyl-4-oxidanylidene-cyclopentyl)sulfanyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(4-azanyl-4-oxidanyl-butanoyl)amino]-3-(2-oxidanyl-4-oxidanylidene-cyclopentyl)sulfanyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(4-amino-4-hydroxy-butanoyl)amino]-3-(2-hydroxy-4-oxo-cyclopentyl)sulfanyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[(4-amino-4-hydroxy-1-oxobutyl)amino]-3-[(2-hydroxy-4-oxocyclopentyl)thio]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-amino-4-hydroxybutanoyl)amino]-3-(2-hydroxy-4-oxocyclopentyl)sulfanylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[(4-amino-4-hydroxy-butanoyl)amino]-3-[(2-hydroxy-4-keto-cyclopentyl)thio]propanoyl]amino]acetic acid Formula: C14H23N3O7S MolecularWeight: 377.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(N)O)O

Isomeric SMILES

C1C(C(CC1=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(N)O)O

InChI

InChI=1S/C14H23N3O7S/c15-11(20)1-2-12(21)17-8(14(24)16-5-13(22)23)6-25-10-4-7(18)3-9(10)19/h8-11,19-20H,1-6,15H2,(H,16,24)(H,17,21)(H,22,23)