4-azanyl-2-[[(E)-hex-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[(E)-hex-2-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[(E)-1-methylpent-1-enyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(E)-hex-2-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[(E)-hex-2-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[(E)-1-methylpent-1-enyl]amino]butyric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-3-4-5-7(2)12-8(10(14)15)6-9(11)13/h5,8,12H,3-4,6H2,1-2H3,(H2,11,13)(H,14,15)/b7-5+