(1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-[(2S)-1-phenylpropan-2-yl]-N-prop-2-ynyl-carbamate

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-[(2S)-1-phenylpropan-2-yl]-N-prop-2-ynyl-carbamate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-[(1S)-1-methyl-2-phenyl-ethyl]-N-prop-2-ynyl-carbamate CAS Name: N-[(2S)-1-phenylpropan-2-yl]-N-prop-2-ynylcarbamic acid (1-methyl-3,6-dihydro-2H-pyridin-4-yl) ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-[(2S)-1-phenylpropan-2-yl]-N-prop-2-ynylcarbamate Traditional Name: N-[(1S)-1-methyl-2-phenyl-ethyl]-N-propargyl-carbamic acid (1-methyl-3,6-dihydro-2H-pyridin-4-yl) ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(CC#C)C(=O)OC2=CCN(CC2)C

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)N(CC#C)C(=O)OC2=CCN(CC2)C

InChI

InChI=1S/C19H24N2O2/c1-4-12-21(16(2)15-17-8-6-5-7-9-17)19(22)23-18-10-13-20(3)14-11-18/h1,5-10,16H,11-15H2,2-3H3/t16-/m0/s1