[(2R,3S,6S)-4-oxidanylidene-2,6-dipropyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(2R,3S,6S)-4-oxidanylidene-2,6-dipropyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(2R,3S,6S)-4-oxo-2,6-dipropyl-tetrahydropyran-3-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2R,3S,6S)-4-oxo-2,6-dipropyl-3-oxanyl] ester IUPAC Name: [(2R,3S,6S)-4-oxo-2,6-dipropyloxan-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(2R,3S,6S)-4-keto-2,6-dipropyl-tetrahydropyran-3-yl] ester Formula: C18H33NO4 MolecularWeight: 327.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C(C(O1)CCC)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC[C@H]1CC(=O)[C@H]([C@H](O1)CCC)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H33NO4/c1-7-9-14-11-15(20)17(16(22-14)10-8-2)23-18(21)19(12(3)4)13(5)6/h12-14,16-17H,7-11H2,1-6H3/t14-,16+,17+/m0/s1