tert-butyl 5-diphenoxyphosphoryl-5-(prop-2-enylamino)pentanoate

Systemtic Name: tert-butyl 5-diphenoxyphosphoryl-5-(prop-2-enylamino)pentanoate Openeye Name: tert-butyl 5-(allylamino)-5-diphenoxyphosphoryl-pentanoate CAS Name: 5-diphenoxyphosphoryl-5-(prop-2-enylamino)pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 5-diphenoxyphosphoryl-5-(prop-2-enylamino)pentanoate Traditional Name: 5-(allylamino)-5-diphenoxyphosphoryl-valeric acid tert-butyl ester Formula: C24H32NO5P MolecularWeight: 445.488341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCCC(NCC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)CCCC(NCC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H32NO5P/c1-5-19-25-22(17-12-18-23(26)28-24(2,3)4)31(27,29-20-13-8-6-9-14-20)30-21-15-10-7-11-16-21/h5-11,13-16,22,25H,1,12,17-19H2,2-4H3