(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butanamide CAS Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butyramide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(CCl)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@@H](CCl)O

InChI

InChI=1S/C12H16ClNO2/c1-9(10-5-3-2-4-6-10)14-12(16)7-11(15)8-13/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1