[4-[1-acetyloxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-acetyloxy-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethyl]phenyl] ethanoate Openeye Name: [4-[1-acetoxy-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-acetyloxy-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]ethyl]phenyl] ester IUPAC Name: [4-[1-acetyloxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-acetoxy-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]ethyl]phenyl] ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)CNC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)CNC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C19H26N2O7/c1-12(22)26-15-8-6-14(7-9-15)16(27-13(2)23)10-20-17(24)11-21-18(25)28-19(3,4)5/h6-9,16H,10-11H2,1-5H3,(H,20,24)(H,21,25)