(2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) 2-[phenyl(phenylmethoxycarbonyl)amino]ethanoate

Systemtic Name: (2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) 2-[phenyl(phenylmethoxycarbonyl)amino]ethanoate Openeye Name: (2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) 2-(N-benzyloxycarbonylanilino)acetate CAS Name: 2-(N-phenylmethoxycarbonylanilino)acetic acid (2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) ester IUPAC Name: (2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) 2-(N-phenylmethoxycarbonylanilino)acetate Traditional Name: 2-(N-carbobenzoxyanilino)acetic acid (2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl) ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1OC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)(O2)C)C

Isomeric SMILES

CC1(C2CCC(C1OC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)(O2)C)C

InChI

InChI=1S/C25H29NO5/c1-24(2)20-14-15-25(3,31-20)22(24)30-21(27)16-26(19-12-8-5-9-13-19)23(28)29-17-18-10-6-4-7-11-18/h4-13,20,22H,14-17H2,1-3H3