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

Systemtic Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-[(3-methoxyphenyl)amino]prop-2-enoyl]carbamate Openeye Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-(3-methoxyanilino)prop-2-enoyl]carbamate CAS Name: N-[2-[(ethoxycarbonylamino)-oxomethyl]-3-(3-methoxyanilino)-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-(3-methoxyanilino)prop-2-enoyl]carbamate Traditional Name: N-[2-(carbethoxycarbamoyl)-3-(m-anisidino)acryloyl]carbamic acid ethyl ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O7/c1-4-26-16(23)19-14(21)13(15(22)20-17(24)27-5-2)10-18-11-7-6-8-12(9-11)25-3/h6-10,18H,4-5H2,1-3H3,(H,19,21,23)(H,20,22,24)