(4-sulfamoylphenyl)methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate

Systemtic Name: (4-sulfamoylphenyl)methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate Openeye Name: (4-sulfamoylphenyl)methyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-sulfamoylphenyl)methyl ester IUPAC Name: (4-sulfamoylphenyl)methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetic acid (4-sulfamoylbenzyl) ester Formula: C16H23N3O7S MolecularWeight: 401.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCC(=O)OCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O7S/c1-16(2,3)26-15(22)19-8-13(20)18-9-14(21)25-10-11-4-6-12(7-5-11)27(17,23)24/h4-7H,8-10H2,1-3H3,(H,18,20)(H,19,22)(H2,17,23,24)