(3R,5S)-N-dodecyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide

Systemtic Name: (3R,5S)-N-dodecyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide Openeye Name: (3R,5S)-N-dodecyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide CAS Name: (3R,5S)-N-dodecyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide IUPAC Name: (3R,5S)-N-dodecyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide Traditional Name: (3R,5S)-7-keto-N-lauryl-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxamide Formula: C18H32N2O3 MolecularWeight: 324.45828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1CN2C(O1)CC2=O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H]1CN2[C@@H](O1)CC2=O

InChI

InChI=1S/C18H32N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-18(22)15-14-20-16(21)13-17(20)23-15/h15,17H,2-14H2,1H3,(H,19,22)/t15-,17+/m1/s1