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

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

Systemtic Name:(2R)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide
Openeye Name:(2R)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-5-oxo-tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-(cyclohexylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-5-oxo-2-oxolanecarboxamide
IUPAC Name:(2R)-N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-5-oxooxolane-2-carboxamide
Traditional Name:(2R)-N-(cyclohexylmethyl)-5-keto-N-[(1-methylimidazol-2-yl)methyl]tetrahydrofuran-2-carboxamide
Formula: C17H25N3O3
MolecularWeight: 319.3987
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2CCCCC2)C(=O)C3CCC(=O)O3


Isomeric SMILES

CN1C=CN=C1CN(CC2CCCCC2)C(=O)[C@H]3CCC(=O)O3


InChI

InChI=1S/C17H25N3O3/c1-19-10-9-18-15(19)12-20(11-13-5-3-2-4-6-13)17(22)14-7-8-16(21)23-14/h9-10,13-14H,2-8,11-12H2,1H3/t14-/m1/s1


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