(3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S)-2-acetamido-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S)-2-acetamidopropanoyl]amino]-4-keto-butyric acid Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O5/c1-5(10-6(2)13)9(16)11-7(4-12)3-8(14)15/h4-5,7H,3H2,1-2H3,(H,10,13)(H,11,16)(H,14,15)/t5-,7-/m0/s1