[2-acetyloxy-4-azanyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-azanyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-amino-5-[2-(tert-butoxycarbonylamino)ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-amino-5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-amino-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-amino-5-[2-(tert-butoxycarbonylamino)ethyl]phenyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)CCNC(=O)OC(C)(C)C)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)CCNC(=O)OC(C)(C)C)N)OC(=O)C

InChI

InChI=1S/C17H24N2O6/c1-10(20)23-14-8-12(13(18)9-15(14)24-11(2)21)6-7-19-16(22)25-17(3,4)5/h8-9H,6-7,18H2,1-5H3,(H,19,22)