ethyl N-[(E)-[2-(cyclopentylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[2-(cyclopentylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[2-(cyclopentylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[2-[(cyclopentylamino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[2-(cyclopentylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[2-(cyclopentylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H25N3O4/c1-3-24-18(23)21-20-13-9-6-10-14-15(13)11(2)16(25-14)17(22)19-12-7-4-5-8-12/h12H,3-10H2,1-2H3,(H,19,22)(H,21,23)/b20-13+