(diphenylmethyl) 2-[(4-hydroxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(4-hydroxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: benzhydryl 2-(N-tert-butoxycarbonyl-4-hydroxy-anilino)acetate CAS Name: 2-(4-hydroxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-hydroxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetate Traditional Name: 2-(N-tert-butoxycarbonyl-4-hydroxy-anilino)acetic acid benzhydryl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C26H27NO5/c1-26(2,3)32-25(30)27(21-14-16-22(28)17-15-21)18-23(29)31-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24,28H,18H2,1-3H3