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

Systemtic Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxidanylidene-N-[(3S)-2-oxidanylideneazepan-3-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxo-N-[(3S)-2-oxoazepan-3-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-5-oxo-N-[(3S)-2-oxo-3-azepanyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxo-N-[(3S)-2-oxoazepan-3-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-keto-N-[(3S)-2-ketoazepan-3-yl]tetrahydrofuran-2-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2CCC=CC2)C(=O)C3CCC(=O)O3

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(C[C@H]2CCC=CC2)C(=O)[C@H]3CCC(=O)O3

InChI

InChI=1S/C18H26N2O4/c21-16-10-9-15(24-16)18(23)20(12-13-6-2-1-3-7-13)14-8-4-5-11-19-17(14)22/h1-2,13-15H,3-12H2,(H,19,22)/t13-,14+,15-/m1/s1