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

Systemtic Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-2-[(2,2-dimethoxyethylamino)-oxomethyl]-3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-2-(2,2-dimethoxyethylcarbamoyl)-3-(p-anisoylamino)acrylic acid methyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC=C(C(=O)NCC(OC)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C=C(\C(=O)NCC(OC)OC)/C(=O)OC

InChI

InChI=1S/C17H22N2O7/c1-23-12-7-5-11(6-8-12)15(20)18-9-13(17(22)26-4)16(21)19-10-14(24-2)25-3/h5-9,14H,10H2,1-4H3,(H,18,20)(H,19,21)/b13-9+