(2S,3R)-3-azanyl-2-chloranyl-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (2S,3R)-3-azanyl-2-chloranyl-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (2S,3R)-3-amino-2-chloro-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2S,3R)-3-amino-2-chloro-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (2S,3R)-3-amino-2-chloro-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (2S,3R)-3-amino-2-chloro-N-[(1S)-1-phenylethyl]butyramide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-8(14)11(13)12(16)15-9(2)10-6-4-3-5-7-10/h3-9,11H,14H2,1-2H3,(H,15,16)/t8-,9+,11+/m1/s1