(Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoate

Systemtic Name: (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoate Openeye Name: (Z)-2-methyl-3-ureido-but-2-enoate CAS Name: (Z)-3-(carbamoylamino)-2-methyl-2-butenoate IUPAC Name: (Z)-3-(carbamoylamino)-2-methylbut-2-enoate Traditional Name: (Z)-2-methyl-3-ureido-but-2-enoate Formula: C6H9N2O3- MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/NC(=O)N)/C(=O)[O-]

InChI

InChI=1S/C6H10N2O3/c1-3(5(9)10)4(2)8-6(7)11/h1-2H3,(H,9,10)(H3,7,8,11)/p-1/b4-3-