(3S)-3-(3-methoxyphenyl)-3-oxidanyl-propanamide

Systemtic Name: (3S)-3-(3-methoxyphenyl)-3-oxidanyl-propanamide Openeye Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanamide CAS Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanamide IUPAC Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanamide Traditional Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(12)6-10(11)13/h2-5,9,12H,6H2,1H3,(H2,11,13)/t9-/m0/s1