(1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-1-cyclohexyl-N-(phenylmethyl)methanamine

Systemtic Name: (1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-1-cyclohexyl-N-(phenylmethyl)methanamine Openeye Name: (1R)-N-benzyl-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-1-cyclohexyl-methanamine CAS Name: (1R)-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-1-cyclohexyl-N-(phenylmethyl)methanamine IUPAC Name: (1R)-N-benzyl-1-[bis[(2-nitrophenyl)methoxy]phosphoryl]-1-cyclohexylmethanamine Traditional Name: benzyl-[(R)-bis[(2-nitrobenzyl)oxy]phosphoryl-cyclohexyl-methyl]amine Formula: C28H32N3O7P MolecularWeight: 553.543341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)[C@H](NCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H32N3O7P/c32-30(33)26-17-9-7-15-24(26)20-37-39(36,38-21-25-16-8-10-18-27(25)31(34)35)28(23-13-5-2-6-14-23)29-19-22-11-3-1-4-12-22/h1,3-4,7-12,15-18,23,28-29H,2,5-6,13-14,19-21H2/t28-/m1/s1