(phenylmethyl) 2-(4-phenylmethoxycarbonyloxyphenyl)-2-(1,3,5-triazinan-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-phenylmethoxycarbonyloxyphenyl)-2-(1,3,5-triazinan-1-yl)ethanoate Openeye Name: benzyl 2-(4-benzyloxycarbonyloxyphenyl)-2-(1,3,5-triazinan-1-yl)acetate CAS Name: 2-(4-phenylmethoxycarbonyloxyphenyl)-2-(1,3,5-triazinan-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-phenylmethoxycarbonyloxyphenyl)-2-(1,3,5-triazinan-1-yl)acetate Traditional Name: 2-(4-carbobenzoxyoxyphenyl)-2-(1,3,5-triazinan-1-yl)acetic acid benzyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1NCN(CN1)C(C2=CC=C(C=C2)OC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1NCN(CN1)C(C2=CC=C(C=C2)OC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5/c30-25(32-15-20-7-3-1-4-8-20)24(29-18-27-17-28-19-29)22-11-13-23(14-12-22)34-26(31)33-16-21-9-5-2-6-10-21/h1-14,24,27-28H,15-19H2