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

Systemtic Name: methyl 2-[[2-[butyl-[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(3-hydroxyphenyl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-butyl-amino]-2-(3-hydroxyphenyl)acetyl]amino]acetate CAS Name: 2-[[2-[butyl-[3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-(3-hydroxyphenyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[butyl-[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(3-hydroxyphenyl)acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-butyl-amino]-2-(3-hydroxyphenyl)acetyl]amino]acetic acid methyl ester Formula: C29H39N3O8 MolecularWeight: 557.63526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O8/c1-6-7-15-32(25(20-9-8-10-22(34)17-20)26(36)30-18-24(35)39-5)27(37)23(31-28(38)40-29(2,3)4)16-19-11-13-21(33)14-12-19/h8-14,17,23,25,33-34H,6-7,15-16,18H2,1-5H3,(H,30,36)(H,31,38)