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

Systemtic Name: (Z)-3-(aminocarbonylamino)-2-methyl-pent-2-enoate Openeye Name: (Z)-2-methyl-3-ureido-pent-2-enoate CAS Name: (Z)-3-(carbamoylamino)-2-methyl-2-pentenoate IUPAC Name: (Z)-3-(carbamoylamino)-2-methylpent-2-enoate Traditional Name: (Z)-2-methyl-3-ureido-pent-2-enoate Formula: C7H11N2O3- MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O3/c1-3-5(9-7(8)12)4(2)6(10)11/h3H2,1-2H3,(H,10,11)(H3,8,9,12)/p-1/b5-4-