[(2R,3R,6S)-4-methylidene-6-phenethyl-2-propyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(2R,3R,6S)-4-methylidene-6-phenethyl-2-propyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(2R,3R,6S)-4-methylene-6-phenethyl-2-propyl-tetrahydropyran-3-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2R,3R,6S)-4-methylene-6-phenethyl-2-propyl-3-oxanyl] ester IUPAC Name: [(2R,3R,6S)-4-methylidene-6-phenethyl-2-propyloxan-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(2R,3R,6S)-4-methylene-6-phenethyl-2-propyl-tetrahydropyran-3-yl] ester Formula: C24H37NO3 MolecularWeight: 387.55548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=C)CC(O1)CCC2=CC=CC=C2)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC[C@@H]1[C@@H](C(=C)C[C@@H](O1)CCC2=CC=CC=C2)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H37NO3/c1-7-11-22-23(28-24(26)25(17(2)3)18(4)5)19(6)16-21(27-22)15-14-20-12-9-8-10-13-20/h8-10,12-13,17-18,21-23H,6-7,11,14-16H2,1-5H3/t21-,22+,23+/m0/s1