(2R)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyloxolane-2-carboxamide Traditional Name: (2R)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCCO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)[C@H]2CCCO2)OCC

InChI

InChI=1S/C18H26N2O5/c1-4-23-14-9-8-13(11-16(14)24-5-2)19-17(21)12-20(3)18(22)15-7-6-10-25-15/h8-9,11,15H,4-7,10,12H2,1-3H3,(H,19,21)/t15-/m1/s1