(phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 6-(benzyloxycarbonylamino)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]hexanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]hexanoic acid benzyl ester Formula: C28H37N3O7 MolecularWeight: 527.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H37N3O7/c1-28(2,3)38-27(35)30-18-24(32)31-23(25(33)36-19-21-12-6-4-7-13-21)16-10-11-17-29-26(34)37-20-22-14-8-5-9-15-22/h4-9,12-15,23H,10-11,16-20H2,1-3H3,(H,29,34)(H,30,35)(H,31,32)