(3R)-3-oxidanyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3R)-3-oxidanyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3R)-3-hydroxy-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3R)-3-hydroxy-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3R)-3-hydroxy-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3R)-3-hydroxy-N-[(1S)-1-phenylethyl]butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,13,15)/t9-,10+/m1/s1