(2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-N-tert-butoxy-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-N-tert-butoxy-2-methyl-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(C)C2=CC=CC=C2)OC(C)(C)C

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N([C@H](C)C2=CC=CC=C2)OC(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-17(16-19-12-8-6-9-13-19)21(24)23(25-22(3,4)5)18(2)20-14-10-7-11-15-20/h6-15,17-18H,16H2,1-5H3/t17-,18+/m0/s1