(2R)-4-azanyl-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-4-oxo-2-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]butanoic acid IUPAC Name: (2R)-4-amino-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-keto-butyric acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-2-3-4-5-9(14)12-7(10(15)16)6-8(11)13/h2-5,7H,6H2,1H3,(H2,11,13)(H,12,14)(H,15,16)/b3-2+,5-4+/t7-/m1/s1