(phenylmethyl) N-prop-2-enyl-N-[(1S)-1-pyridin-3-ylprop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-prop-2-enyl-N-[(1S)-1-pyridin-3-ylprop-2-enyl]carbamate Openeye Name: benzyl N-allyl-N-[(1S)-1-(3-pyridyl)allyl]carbamate CAS Name: N-prop-2-enyl-N-[(1S)-1-(3-pyridinyl)prop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-prop-2-enyl-N-[(1S)-1-pyridin-3-ylprop-2-enyl]carbamate Traditional Name: N-allyl-N-[(1S)-1-(3-pyridyl)allyl]carbamic acid benzyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C=C)C1=CN=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN([C@@H](C=C)C1=CN=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-3-13-21(18(4-2)17-11-8-12-20-14-17)19(22)23-15-16-9-6-5-7-10-16/h3-12,14,18H,1-2,13,15H2/t18-/m0/s1