4-bis[di(propan-2-yl)amino]phosphanyloxy-N-tert-butyl-butanamide

Systemtic Name: 4-bis[di(propan-2-yl)amino]phosphanyloxy-N-tert-butyl-butanamide Openeye Name: 4-bis(diisopropylamino)phosphanyloxy-N-tert-butyl-butanamide CAS Name: 4-bis[di(propan-2-yl)amino]phosphinooxy-N-tert-butylbutanamide IUPAC Name: 4-bis[di(propan-2-yl)amino]phosphanyloxy-N-tert-butylbutanamide Traditional Name: 4-bis(diisopropylamino)phosphinooxy-N-tert-butyl-butyramide Formula: C20H44N3O2P MolecularWeight: 389.556021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCCC(=O)NC(C)(C)C

InChI

InChI=1S/C20H44N3O2P/c1-15(2)22(16(3)4)26(23(17(5)6)18(7)8)25-14-12-13-19(24)21-20(9,10)11/h15-18H,12-14H2,1-11H3,(H,21,24)