N-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanyl-N-propan-2-yl-propan-2-amine

Systemtic Name: N-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanyl-N-propan-2-yl-propan-2-amine Openeye Name: N-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanyl-N-isopropyl-propan-2-amine CAS Name: N-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphino-N-propan-2-yl-2-propanamine IUPAC Name: N-bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphanyl-N-propan-2-ylpropan-2-amine Traditional Name: bis[(1R)-1-(2-nitrophenyl)ethoxy]phosphino-diisopropyl-amine Formula: C22H30N3O6P MolecularWeight: 463.463861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OC(C)C1=CC=CC=C1[N+](=O)[O-])OC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1[N+](=O)[O-])OP(N(C(C)C)C(C)C)O[C@H](C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H30N3O6P/c1-15(2)23(16(3)4)32(30-17(5)19-11-7-9-13-21(19)24(26)27)31-18(6)20-12-8-10-14-22(20)25(28)29/h7-18H,1-6H3/t17-,18-/m1/s1