ethyl (3E)-2-[[4-acetamido-5-(ethoxycarbonylamino)-2-methoxy-phenyl]amino]-3-(ethanoylhydrazinylidene)propanoate

Systemtic Name: ethyl (3E)-2-[[4-acetamido-5-(ethoxycarbonylamino)-2-methoxy-phenyl]amino]-3-(ethanoylhydrazinylidene)propanoate Openeye Name: ethyl (3E)-2-[4-acetamido-5-(ethoxycarbonylamino)-2-methoxy-anilino]-3-(acetylhydrazono)propanoate CAS Name: (3E)-2-[4-acetamido-5-(ethoxycarbonylamino)-2-methoxyanilino]-3-(acetylhydrazinylidene)propanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-[4-acetamido-5-(ethoxycarbonylamino)-2-methoxyanilino]-3-(acetylhydrazinylidene)propanoate Traditional Name: (3E)-2-[4-acetamido-5-(carbethoxyamino)-2-methoxy-anilino]-3-(acetylhydrazono)propionic acid ethyl ester Formula: C19H27N5O7 MolecularWeight: 437.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NNC(=O)C)NC1=C(C=C(C(=C1)NC(=O)OCC)NC(=O)C)OC

Isomeric SMILES

CCOC(=O)C(/C=N/NC(=O)C)NC1=C(C=C(C(=C1)NC(=O)OCC)NC(=O)C)OC

InChI

InChI=1S/C19H27N5O7/c1-6-30-18(27)16(10-20-24-12(4)26)22-15-8-13(23-19(28)31-7-2)14(21-11(3)25)9-17(15)29-5/h8-10,16,22H,6-7H2,1-5H3,(H,21,25)(H,23,28)(H,24,26)/b20-10+