(1R)-1-(azepan-1-yl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide

Systemtic Name: (1R)-1-(azepan-1-yl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide Openeye Name: (1R)-1-(azepan-1-yl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide CAS Name: (1R)-1-(1-azepanyl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphorine 1-oxide IUPAC Name: (1R)-1-(azepan-1-yl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide Traditional Name: (1R)-1-(azepan-1-yl)-7-methyl-5-phenyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphorine 1-oxide Formula: C26H31N4O5P MolecularWeight: 510.521901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=O)(OC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1[P@@](=O)(OC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N4O5P/c1-18-24-25(30(28-18)20-12-8-7-9-13-20)27-26(35-36(24,31)29-14-10-5-6-11-15-29)19-16-21(32-2)23(34-4)22(17-19)33-3/h7-9,12-13,16-17H,5-6,10-11,14-15H2,1-4H3/t36-/m1/s1