1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]butan-2-ol

Systemtic Name: 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]butan-2-ol Openeye Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]butan-2-ol CAS Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-2-butanol IUPAC Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]butan-2-ol Traditional Name: 1-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]butan-2-ol Formula: C20H22NO3P MolecularWeight: 355.367341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22NO3P/c1-2-18(22)13-21-25(23)14-19(16-9-5-3-6-10-16)24-20(15-25)17-11-7-4-8-12-17/h3-12,14-15,18,22H,2,13H2,1H3,(H,21,23)