(2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-10(2)16(19-12(4)20)17(21)18-11(3)14-9-13(22-5)7-8-15(14)23-6/h7-11,16H,1-6H3,(H,18,21)(H,19,20)/t11-,16+/m0/s1