(2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-phenylethyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)14(17-12(4)18)15(19)16-11(3)13-8-6-5-7-9-13/h5-11,14H,1-4H3,(H,16,19)(H,17,18)/t11-,14+/m1/s1