(3S)-3-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S)-2-amino-4-methylsulfanyl-butanoyl]amino]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S)-2-amino-4-(methylthio)-1-oxobutyl]amino]-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S)-2-amino-4-(methylthio)butanoyl]amino]-4-[(2S)-2-formylpyrrolidino]-4-keto-butyric acid Formula: C14H23N3O5S MolecularWeight: 345.41452

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(CC(=O)O)C(=O)N1CCCC1C=O)N

Isomeric SMILES

CSCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C=O)N

InChI

InChI=1S/C14H23N3O5S/c1-23-6-4-10(15)13(21)16-11(7-12(19)20)14(22)17-5-2-3-9(17)8-18/h8-11H,2-7,15H2,1H3,(H,16,21)(H,19,20)/t9-,10-,11-/m0/s1