(E)-4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1S)-1,2-dimethylpropyl]carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[[(2S)-3-methylbutan-2-yl]amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(1S)-1,2-dimethylpropyl]carbamoylamino]-4-keto-but-2-enoate Formula: C10H15N2O4- MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-6(2)7(3)11-10(16)12-8(13)4-5-9(14)15/h4-7H,1-3H3,(H,14,15)(H2,11,12,13,16)/p-1/b5-4+/t7-/m0/s1