(3S)-N-methyl-3-oxidanyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (3S)-N-methyl-3-oxidanyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (3S)-N-benzyl-3-hydroxy-N-methyl-pent-4-enamide CAS Name: (3S)-3-hydroxy-N-methyl-N-(phenylmethyl)-4-pentenamide IUPAC Name: (3S)-N-benzyl-3-hydroxy-N-methylpent-4-enamide Traditional Name: (3S)-N-benzyl-3-hydroxy-N-methyl-pent-4-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC(C=C)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[C@@H](C=C)O

InChI

InChI=1S/C13H17NO2/c1-3-12(15)9-13(16)14(2)10-11-7-5-4-6-8-11/h3-8,12,15H,1,9-10H2,2H3/t12-/m1/s1