2-[[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]-phenylmethoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]-phenylmethoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[N-benzyloxycarbonyl-4-[(1-tert-butoxycarbonyl-4-piperidyl)oxy]anilino]acetic acid CAS Name: 2-[4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]oxy]-N-phenylmethoxycarbonylanilino]acetic acid IUPAC Name: 2-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxy-N-phenylmethoxycarbonylanilino]acetic acid Traditional Name: 2-[4-[(1-tert-butoxycarbonyl-4-piperidyl)oxy]-N-carbobenzoxy-anilino]acetic acid Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)N(CC(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)N(CC(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O7/c1-26(2,3)35-24(31)27-15-13-22(14-16-27)34-21-11-9-20(10-12-21)28(17-23(29)30)25(32)33-18-19-7-5-4-6-8-19/h4-12,22H,13-18H2,1-3H3,(H,29,30)