(phenylmethyl) 3-(4-methoxyphenyl)sulfonyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoate

Systemtic Name: (phenylmethyl) 3-(4-methoxyphenyl)sulfonyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]propanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(4-methoxyphenyl)sulfonyl-propanoate CAS Name: 3-(4-methoxyphenyl)sulfonyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-methoxyphenyl)sulfonyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-(4-methoxyphenyl)sulfonyl-propionic acid benzyl ester Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(CS(=O)(=O)C1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC(CS(=O)(=O)C1=CC=C(C=C1)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O8S/c1-24(2,3)34-23(29)25-14-21(27)26-20(22(28)33-15-17-8-6-5-7-9-17)16-35(30,31)19-12-10-18(32-4)11-13-19/h5-13,20H,14-16H2,1-4H3,(H,25,29)(H,26,27)