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

Systemtic Name: [(2R,3R,6S)-4-methylidene-2,6-dipropyl-oxan-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(2R,3R,6S)-4-methylene-2,6-dipropyl-tetrahydropyran-3-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2R,3R,6S)-4-methylene-2,6-dipropyl-3-oxanyl] ester IUPAC Name: [(2R,3R,6S)-4-methylidene-2,6-dipropyloxan-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(2R,3R,6S)-4-methylene-2,6-dipropyl-tetrahydropyran-3-yl] ester Formula: C19H35NO3 MolecularWeight: 325.4861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35NO3/c1-8-10-16-12-15(7)18(17(22-16)11-9-2)23-19(21)20(13(3)4)14(5)6/h13-14,16-18H,7-12H2,1-6H3/t16-,17+,18+/m0/s1