ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentyl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentyl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[5-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)pentyl]sulfonylamino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(phenylmethoxycarbonylamino)pentyl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentyl]sulfonylamino]acetate Traditional Name: 2-[[5-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)pentyl]sulfonylamino]acetic acid ethyl ester Formula: C22H35N3O8S MolecularWeight: 501.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)CC(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)CC(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H35N3O8S/c1-5-31-19(26)14-24-34(29,30)16-18(25-21(28)33-22(2,3)4)12-9-13-23-20(27)32-15-17-10-7-6-8-11-17/h6-8,10-11,18,24H,5,9,12-16H2,1-4H3,(H,23,27)(H,25,28)