tert-butyl N-[(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxy-phenyl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxy-phenyl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-[2-(cyclopentoxy)-6-(diethylcarbamoyl)-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[2-cyclopentyloxy-6-[diethylamino(oxo)methyl]-3-methoxyphenyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-[2-cyclopentyloxy-6-(diethylcarbamoyl)-3-methoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[2-(cyclopentoxy)-6-(diethylcarbamoyl)-3-methoxy-benzylidene]amino]carbamic acid tert-butyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)C=NNC(=O)OC(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)OC)OC2CCCC2)/C=N/NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H35N3O5/c1-7-26(8-2)21(27)17-13-14-19(29-6)20(30-16-11-9-10-12-16)18(17)15-24-25-22(28)31-23(3,4)5/h13-16H,7-12H2,1-6H3,(H,25,28)/b24-15+