2-acetamido-3-ethoxy-2-[[(2E)-2-[(4-methoxycarbonylphenyl)hydrazinylidene]imidazol-4-yl]methyl]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-acetamido-3-ethoxy-2-[[(2E)-2-[(4-methoxycarbonylphenyl)hydrazinylidene]imidazol-4-yl]methyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-acetamido-3-ethoxy-2-[[(2E)-2-[(4-methoxycarbonylphenyl)hydrazono]imidazol-4-yl]methyl]-3-oxo-propanoic acid CAS Name: 2-acetamido-3-ethoxy-2-[[(2E)-2-[(4-methoxycarbonylphenyl)hydrazinylidene]-4-imidazolyl]methyl]-3-oxopropanoic acid IUPAC Name: 2-acetamido-3-ethoxy-2-[[(2E)-2-[(4-methoxycarbonylphenyl)hydrazinylidene]imidazol-4-yl]methyl]-3-oxopropanoic acid Traditional Name: 2-acetamido-2-[[(2E)-2-[(4-carbomethoxyphenyl)hydrazono]imidazol-4-yl]methyl]-3-ethoxy-3-keto-propionic acid Formula: C19H21N5O7 MolecularWeight: 431.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=NC(=NNC2=CC=C(C=C2)C(=O)OC)N=C1)(C(=O)O)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=N/C(=N/NC2=CC=C(C=C2)C(=O)OC)/N=C1)(C(=O)O)NC(=O)C

InChI

InChI=1S/C19H21N5O7/c1-4-31-17(29)19(16(27)28,22-11(2)25)9-14-10-20-18(21-14)24-23-13-7-5-12(6-8-13)15(26)30-3/h5-8,10,23H,4,9H2,1-3H3,(H,22,25)(H,27,28)/b24-18+