ethyl N-[3-[(4-acetamidophenyl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[3-[(4-acetamidophenyl)amino]-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate Openeye Name: ethyl N-[3-(4-acetamidoanilino)-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate CAS Name: N-[3-(4-acetamidoanilino)-2-[(ethoxycarbonylamino)-oxomethyl]-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(4-acetamidoanilino)-2-(ethoxycarbonylcarbamoyl)prop-2-enoyl]carbamate Traditional Name: N-[3-(4-acetamidoanilino)-2-(carbethoxycarbamoyl)acryloyl]carbamic acid ethyl ester Formula: C18H22N4O7 MolecularWeight: 406.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)NC(=O)OCC

InChI

InChI=1S/C18H22N4O7/c1-4-28-17(26)21-15(24)14(16(25)22-18(27)29-5-2)10-19-12-6-8-13(9-7-12)20-11(3)23/h6-10,19H,4-5H2,1-3H3,(H,20,23)(H,21,24,26)(H,22,25,27)