2-azanyl-3-methoxy-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-4-(phenylcarbonyl)benzoic acid

Systemtic Name: 2-azanyl-3-methoxy-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-4-(phenylcarbonyl)benzoic acid Openeye Name: 2-amino-4-benzoyl-5-[3-(tert-butoxycarbonylamino)propoxy]-3-methoxy-benzoic acid CAS Name: 2-amino-4-benzoyl-3-methoxy-5-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]benzoic acid IUPAC Name: 2-amino-4-benzoyl-3-methoxy-5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoic acid Traditional Name: 2-amino-4-benzoyl-5-[3-(tert-butoxycarbonylamino)propoxy]-3-methoxy-benzoic acid Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=C(C(=C(C(=C1)C(=O)O)N)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=C(C(=C(C(=C1)C(=O)O)N)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O7/c1-23(2,3)32-22(29)25-11-8-12-31-16-13-15(21(27)28)18(24)20(30-4)17(16)19(26)14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12,24H2,1-4H3,(H,25,29)(H,27,28)