2-[4-[3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[tert-butoxycarbonyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetic acid CAS Name: 2-[4-[2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-propan-2-ylamino]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-[tert-butoxycarbonyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetic acid Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)O)O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)O)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H29NO6/c1-13(2)20(18(24)26-19(3,4)5)11-15(21)12-25-16-8-6-14(7-9-16)10-17(22)23/h6-9,13,15,21H,10-12H2,1-5H3,(H,22,23)