(1S)-1-deuterio-N,1-bis(diethoxyphosphoryl)-1-phenyl-methanamine

Systemtic Name: (1S)-1-deuterio-N,1-bis(diethoxyphosphoryl)-1-phenyl-methanamine Openeye Name: (1S)-1-deuterio-N,1-bis(diethoxyphosphoryl)-1-phenyl-methanamine CAS Name: (1S)-1-deuterio-N,1-bis(diethoxyphosphoryl)-1-phenylmethanamine IUPAC Name: (1S)-1-deuterio-N,1-bis(diethoxyphosphoryl)-1-phenylmethanamine Traditional Name: [(S)-deuterio-diethoxyphosphoryl-phenyl-methyl]-diethoxyphosphoryl-amine Formula: C15H27NO6P2 MolecularWeight: 380.331664

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NP(=O)(OCC)OCC)OCC

Isomeric SMILES

[2H][C@](C1=CC=CC=C1)(NP(=O)(OCC)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C15H27NO6P2/c1-5-19-23(17,20-6-2)15(14-12-10-9-11-13-14)16-24(18,21-7-3)22-8-4/h9-13,15H,5-8H2,1-4H3,(H,16,18)/t15-/m0/s1/i15D