(phenylmethyl) N-[(3R)-5-methyl-3-(2-methylprop-2-enyl)-2,4-dihydropyran-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-5-methyl-3-(2-methylprop-2-enyl)-2,4-dihydropyran-3-yl]carbamate Openeye Name: benzyl N-[(3R)-5-methyl-3-(2-methylallyl)-2,4-dihydropyran-3-yl]carbamate CAS Name: N-[(3R)-5-methyl-3-(2-methylprop-2-enyl)-2,4-dihydropyran-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-5-methyl-3-(2-methylprop-2-enyl)-2,4-dihydropyran-3-yl]carbamate Traditional Name: N-[(3R)-5-methyl-3-(2-methylallyl)-2,4-dihydropyran-3-yl]carbamic acid benzyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COCC(C1)(CC(=C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=COC[C@](C1)(CC(=C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-14(2)9-18(10-15(3)11-21-13-18)19-17(20)22-12-16-7-5-4-6-8-16/h4-8,11H,1,9-10,12-13H2,2-3H3,(H,19,20)/t18-/m1/s1