methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-formamidophenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-formamidophenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-formamidobenzoyl)amino]prop-2-enoate CAS Name: (E)-2-[(2,2-dimethoxyethylamino)-oxomethyl]-3-[[(4-formamidophenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-formamidobenzoyl)amino]prop-2-enoate Traditional Name: (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-formamidobenzoyl)amino]acrylic acid methyl ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=CNC(=O)C1=CC=C(C=C1)NC=O)C(=O)OC)OC

Isomeric SMILES

COC(CNC(=O)/C(=C\NC(=O)C1=CC=C(C=C1)NC=O)/C(=O)OC)OC

InChI

InChI=1S/C17H21N3O7/c1-25-14(26-2)9-19-16(23)13(17(24)27-3)8-18-15(22)11-4-6-12(7-5-11)20-10-21/h4-8,10,14H,9H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/b13-8+