(E)-4-oxidanylidene-4-[[(2S)-pentan-2-yl]carbamoylamino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(2S)-pentan-2-yl]carbamoylamino]but-2-enoate Openeye Name: (E)-4-[[(1S)-1-methylbutyl]carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[[(2S)-pentan-2-yl]amino]methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(2S)-pentan-2-yl]carbamoylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(1S)-1-methylbutyl]carbamoylamino]but-2-enoate Formula: C10H15N2O4- MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-3-4-7(2)11-10(16)12-8(13)5-6-9(14)15/h5-7H,3-4H2,1-2H3,(H,14,15)(H2,11,12,13,16)/p-1/b6-5+/t7-/m0/s1