[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfonyloxyphenyl)ethyl] ethanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfonyloxyphenyl)ethyl] ethanoate Openeye Name: [1-(tert-butoxycarbonylamino)-2-(4-methylsulfonyloxyphenyl)ethyl] acetate CAS Name: acetic acid [1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(4-methylsulfonyloxyphenyl)ethyl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-methylsulfonyloxyphenyl)ethyl] acetate Traditional Name: acetic acid [1-(tert-butoxycarbonylamino)-2-(4-methylsulfonyloxyphenyl)ethyl] ester Formula: C16H23NO7S MolecularWeight: 373.42132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=C(C=C1)OS(=O)(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(CC1=CC=C(C=C1)OS(=O)(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO7S/c1-11(18)22-14(17-15(19)23-16(2,3)4)10-12-6-8-13(9-7-12)24-25(5,20)21/h6-9,14H,10H2,1-5H3,(H,17,19)