1-[5,5-dimethyl-2,2,4-tris(phenylmethyl)-1,3-oxazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[5,5-dimethyl-2,2,4-tris(phenylmethyl)-1,3-oxazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-(2,2,4-tribenzyl-5,5-dimethyl-oxazolidin-3-yl)prop-2-en-1-one CAS Name: 1-[5,5-dimethyl-2,2,4-tris(phenylmethyl)-3-oxazolidinyl]-2-propen-1-one IUPAC Name: 1-(2,2,4-tribenzyl-5,5-dimethyl-1,3-oxazolidin-3-yl)prop-2-en-1-one Traditional Name: 1-(2,2,4-tribenzyl-5,5-dimethyl-oxazolidin-3-yl)prop-2-en-1-one Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C=C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N(C(O1)(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C=C)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H31NO2/c1-4-27(31)30-26(20-23-14-8-5-9-15-23)28(2,3)32-29(30,21-24-16-10-6-11-17-24)22-25-18-12-7-13-19-25/h4-19,26H,1,20-22H2,2-3H3