N-[(1R,2S)-1-(diphenylphosphorylamino)-1-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[(1R,2S)-1-(diphenylphosphorylamino)-1-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[(1S)-1-[(R)-(diphenylphosphorylamino)-phenyl-methyl]propyl]hydroxylamine CAS Name: N-[(1R,2S)-1-(diphenylphosphorylamino)-1-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[(1R,2S)-1-(diphenylphosphorylamino)-1-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[(1S)-1-[(R)-(diphenylphosphorylamino)-phenyl-methyl]propyl]hydroxylamine Formula: C22H25N2O2P MolecularWeight: 380.419861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NO

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NO

InChI

InChI=1S/C22H25N2O2P/c1-2-21(23-25)22(18-12-6-3-7-13-18)24-27(26,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-23,25H,2H2,1H3,(H,24,26)/t21-,22+/m0/s1