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N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-prop-2-enyl-but-3-enamide

N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name:N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-prop-2-enyl-but-3-enamide
Openeye Name:N-allyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]but-3-enamide
CAS Name:N-[(1R)-2-hydroxy-1-phenylethyl]-N-prop-2-enyl-3-butenamide
IUPAC Name:N-[(1R)-2-hydroxy-1-phenylethyl]-N-prop-2-enylbut-3-enamide
Traditional Name:N-allyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]but-3-enamide
Formula: C15H19NO2
MolecularWeight: 245.31686
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(CC=C)C(CO)C1=CC=CC=C1


Isomeric SMILES

C=CCC(=O)N(CC=C)[C@@H](CO)C1=CC=CC=C1


InChI

InChI=1S/C15H19NO2/c1-3-8-15(18)16(11-4-2)14(12-17)13-9-6-5-7-10-13/h3-7,9-10,14,17H,1-2,8,11-12H2/t14-/m0/s1


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