N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-N,6-dimethyl-picolinamide Formula: C25H29N2OP MolecularWeight: 404.484321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H29N2OP/c1-19(2)24(27(4)25(28)23-17-11-12-20(3)26-23)18-29(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-17,19,24H,18H2,1-4H3/t24-/m1/s1