(2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-5-oxo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2CCC=CC2)C(=O)C3CCC(=O)O3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C[C@H]2CCC=CC2)C(=O)[C@H]3CCC(=O)O3

InChI

InChI=1S/C19H27N3O3/c1-13-16(14(2)21(3)20-13)12-22(11-15-7-5-4-6-8-15)19(24)17-9-10-18(23)25-17/h4-5,15,17H,6-12H2,1-3H3/t15-,17-/m1/s1