azanyl 3-methoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-2-(phenylcarbonyl)benzoate

Systemtic Name: azanyl 3-methoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-2-(phenylcarbonyl)benzoate Openeye Name: amino 2-benzoyl-4-[3-(tert-butoxycarbonylamino)propoxy]-3-methoxy-benzoate CAS Name: 2-benzoyl-3-methoxy-4-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]benzoic acid amino ester IUPAC Name: amino 2-benzoyl-3-methoxy-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate Traditional Name: 2-benzoyl-4-[3-(tert-butoxycarbonylamino)propoxy]-3-methoxy-benzoic acid amino ester 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)ON)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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