N-[(R)-1,3-benzodioxol-4-yl-di(propan-2-yloxy)phosphoryl-methyl]aniline

Systemtic Name: N-[(R)-1,3-benzodioxol-4-yl-di(propan-2-yloxy)phosphoryl-methyl]aniline Openeye Name: N-[(R)-1,3-benzodioxol-4-yl(diisopropoxyphosphoryl)methyl]aniline CAS Name: N-[(R)-1,3-benzodioxol-4-yl-di(propan-2-yloxy)phosphorylmethyl]aniline IUPAC Name: N-[(R)-1,3-benzodioxol-4-yl-di(propan-2-yloxy)phosphorylmethyl]aniline Traditional Name: [(R)-1,3-benzodioxol-4-yl(diisopropoxyphosphoryl)methyl]-phenyl-amine Formula: C20H26NO5P MolecularWeight: 391.397901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=C2C(=CC=C1)OCO2)NC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C1=C2C(=CC=C1)OCO2)NC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C20H26NO5P/c1-14(2)25-27(22,26-15(3)4)20(21-16-9-6-5-7-10-16)17-11-8-12-18-19(17)24-13-23-18/h5-12,14-15,20-21H,13H2,1-4H3/t20-/m1/s1