(Z)-5-(aminocarbonylamino)-2-methyl-pent-2-enoate

Systemtic Name: (Z)-5-(aminocarbonylamino)-2-methyl-pent-2-enoate Openeye Name: (Z)-2-methyl-5-ureido-pent-2-enoate CAS Name: (Z)-5-(carbamoylamino)-2-methyl-2-pentenoate IUPAC Name: (Z)-5-(carbamoylamino)-2-methylpent-2-enoate Traditional Name: (Z)-2-methyl-5-ureido-pent-2-enoate Formula: C7H11N2O3- MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CCNC(=O)N)/C(=O)[O-]

InChI

InChI=1S/C7H12N2O3/c1-5(6(10)11)3-2-4-9-7(8)12/h3H,2,4H2,1H3,(H,10,11)(H3,8,9,12)/p-1/b5-3-