(2R)-N-[(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-N-phenethyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-N-phenethyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-5-oxo-N-phenethyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(1-methyl-2-imidazolyl)methyl]-5-oxo-N-phenethyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(1-methylimidazol-2-yl)methyl]-5-oxo-N-phenethyloxolane-2-carboxamide Traditional Name: (2R)-5-keto-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-tetrahydrofuran-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)C3CCC(=O)O3

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)[C@H]3CCC(=O)O3

InChI

InChI=1S/C18H21N3O3/c1-20-12-10-19-16(20)13-21(11-9-14-5-3-2-4-6-14)18(23)15-7-8-17(22)24-15/h2-6,10,12,15H,7-9,11,13H2,1H3/t15-/m1/s1