5-[(Z)-N-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-4-24-13-5-7-14(8-6-13)25-12(3)17(21)20-19-11(2)15-9-10-16(26-15)18(22)23/h5-10,12H,4H2,1-3H3,(H,20,21)(H,22,23)/p-1/b19-11-/t12-/m1/s1