(2S)-2-azanyl-N-methyl-3-naphthalen-2-yl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-naphthalen-2-yl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(2-naphthyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C23H26N2O2/c1-16(22(26)19-9-4-3-5-10-19)25(2)23(27)21(24)15-17-12-13-18-8-6-7-11-20(18)14-17/h3-14,16,21-22,26H,15,24H2,1-2H3/t16-,21+,22+/m1/s1