methyl 2-[[2-(2-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-pentyl-amino]ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(2-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-pentyl-amino]ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-pentyl-amino]-2-(2-hydroxyphenyl)acetyl]amino]acetate CAS Name: 2-[[2-(2-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-pentylamino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-pentylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[amyl-[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-2-(2-hydroxyphenyl)acetyl]amino]acetic acid methyl ester Formula: C30H41N3O8 MolecularWeight: 571.66184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C1=CC=CC=C1O)C(=O)NCC(=O)OC)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCN(C(C1=CC=CC=C1O)C(=O)NCC(=O)OC)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C30H41N3O8/c1-6-7-10-17-33(26(22-11-8-9-12-24(22)35)27(37)31-19-25(36)40-5)28(38)23(32-29(39)41-30(2,3)4)18-20-13-15-21(34)16-14-20/h8-9,11-16,23,26,34-35H,6-7,10,17-19H2,1-5H3,(H,31,37)(H,32,39)