(2R)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[(3S)-2-oxoazepan-3-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[(1R)-1-cyclohex-3-enyl]methyl]-N-[(3S)-2-oxo-3-azepanyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[(3S)-2-oxoazepan-3-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[(3S)-2-ketoazepan-3-yl]tetrahydrofuran-2-carboxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2CCC=CC2)C(=O)C3CCCO3

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(C[C@@H]2CCC=CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C18H28N2O3/c21-17-15(9-4-5-11-19-17)20(13-14-7-2-1-3-8-14)18(22)16-10-6-12-23-16/h1-2,14-16H,3-13H2,(H,19,21)/t14-,15-,16+/m0/s1