2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: 2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 2-[(S)-hydroxy-(3-methoxyphenyl)methyl]acrylamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=C)C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C(=C)C(=O)N)O

InChI

InChI=1S/C11H13NO3/c1-7(11(12)14)10(13)8-4-3-5-9(6-8)15-2/h3-6,10,13H,1H2,2H3,(H2,12,14)/t10-/m1/s1