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

Systemtic Name: methyl 2-[[2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-pentyl-amino]-2-(3-methylphenyl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-pentyl-amino]-2-(m-tolyl)acetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-pentylamino]-2-(3-methylphenyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-pentylamino]-2-(3-methylphenyl)acetyl]amino]acetate Traditional Name: 2-[[2-[amyl-[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-2-(m-tolyl)acetyl]amino]acetic acid methyl ester Formula: C31H43N3O7 MolecularWeight: 569.68902

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H43N3O7/c1-7-8-9-17-34(27(23-12-10-11-21(2)18-23)28(37)32-20-26(36)40-6)29(38)25(33-30(39)41-31(3,4)5)19-22-13-15-24(35)16-14-22/h10-16,18,25,27,35H,7-9,17,19-20H2,1-6H3,(H,32,37)(H,33,39)