(4S)-4-azanyl-5-oxidanylidene-5-[[(E)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-oxidanylidene-5-[[(E)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]pentanoic acid Openeye Name: (4S)-4-amino-5-[[(E)-1-carboxyprop-1-enyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(E)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(E)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(E)-1-carboxyprop-1-enyl]amino]-5-keto-valeric acid Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)O)/NC(=O)[C@H](CCC(=O)O)N

InChI

InChI=1S/C9H14N2O5/c1-2-6(9(15)16)11-8(14)5(10)3-4-7(12)13/h2,5H,3-4,10H2,1H3,(H,11,14)(H,12,13)(H,15,16)/b6-2+/t5-/m0/s1