(2R)-2-oxidanyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (2R)-2-oxidanyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (2R)-N-benzyl-2-hydroxy-pent-4-enamide CAS Name: (2R)-2-hydroxy-N-(phenylmethyl)-4-pentenamide IUPAC Name: (2R)-N-benzyl-2-hydroxypent-4-enamide Traditional Name: (2R)-N-benzyl-2-hydroxy-pent-4-enamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NCC1=CC=CC=C1)O

Isomeric SMILES

C=CC[C@H](C(=O)NCC1=CC=CC=C1)O

InChI

InChI=1S/C12H15NO2/c1-2-6-11(14)12(15)13-9-10-7-4-3-5-8-10/h2-5,7-8,11,14H,1,6,9H2,(H,13,15)/t11-/m1/s1