2-[(4-methoxyphenyl)-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonyl-amino]ethanoic acid Openeye Name: 2-(N-(1-tert-butoxycarbonylpiperidine-4-carbonyl)-4-methoxy-anilino)acetic acid CAS Name: 2-(4-methoxy-N-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]anilino)acetic acid Traditional Name: 2-(N-(1-tert-butoxycarbonylisonipecotoyl)-4-methoxy-anilino)acetic acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(CC(=O)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(CC(=O)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(26)21-11-9-14(10-12-21)18(25)22(13-17(23)24)15-5-7-16(27-4)8-6-15/h5-8,14H,9-13H2,1-4H3,(H,23,24)