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(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-pentan-2-amine

(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-pentan-2-amine

Systemtic Name:(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-pentan-2-amine
Openeye Name:(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-pentan-2-amine
CAS Name:(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-2-pentanamine
IUPAC Name:(2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methylpentan-2-amine
Traditional Name:[(1S)-1-(cyclopentylmethyl)-3-methyl-butyl]-diphenylphosphoryl-amine
Formula: C23H32NOP
MolecularWeight: 369.480041
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1CCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C[C@@H](CC1CCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H32NOP/c1-19(2)17-21(18-20-11-9-10-12-20)24-26(25,22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,19-21H,9-12,17-18H2,1-2H3,(H,24,25)/t21-/m0/s1


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