(1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-3-methyl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-3-methyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (1R)-N-benzyl-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-3-methyl-but-2-en-1-amine CAS Name: (1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-3-methyl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (1R)-N-benzyl-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-3-methylbut-2-en-1-amine Traditional Name: benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine Formula: C26H28N3O7P MolecularWeight: 525.490181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(NCC1=CC=CC=C1)P(=O)(OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC(=C[C@H](NCC1=CC=CC=C1)P(=O)(OCC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C26H28N3O7P/c1-20(2)16-26(27-17-21-10-4-3-5-11-21)37(34,35-18-22-12-6-8-14-24(22)28(30)31)36-19-23-13-7-9-15-25(23)29(32)33/h3-16,26-27H,17-19H2,1-2H3/t26-/m1/s1