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

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(propan-2-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[2-(isopropylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[oxo-(propan-2-ylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(propan-2-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[2-(isopropylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-22-16(21)19-18-11-7-6-8-12-13(11)10(4)14(23-12)15(20)17-9(2)3/h9H,5-8H2,1-4H3,(H,17,20)(H,19,21)/b18-11+