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

Systemtic Name: (Z)-3-(2-chloranylethanoylamino)-2-methyl-pent-2-enoate Openeye Name: (Z)-3-[(2-chloroacetyl)amino]-2-methyl-pent-2-enoate CAS Name: (Z)-3-[(2-chloro-1-oxoethyl)amino]-2-methyl-2-pentenoate IUPAC Name: (Z)-3-[(2-chloroacetyl)amino]-2-methylpent-2-enoate Traditional Name: (Z)-3-[(2-chloroacetyl)amino]-2-methyl-pent-2-enoate Formula: C8H11ClNO3- MolecularWeight: 204.63084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12ClNO3/c1-3-6(5(2)8(12)13)10-7(11)4-9/h3-4H2,1-2H3,(H,10,11)(H,12,13)/p-1/b6-5-