(3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]pentanediamide

Systemtic Name: (3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]pentanediamide Openeye Name: (3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]pentanediamide CAS Name: (3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]pentanediamide IUPAC Name: (3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]pentanediamide Traditional Name: (3S)-N-methoxy-N,3-dimethyl-N'-[(1S)-1-phenylethyl]glutaramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(11-16(20)18(3)21-4)10-15(19)17-13(2)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,17,19)/t12-,13-/m0/s1