ethyl 3-[[2-[butan-2-yl-[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-[[2-[butan-2-yl-[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoyl]amino]propanoate Openeye Name: ethyl 3-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-sec-butyl-amino]-2-(4-hydroxy-3-methyl-phenyl)acetyl]amino]propanoate CAS Name: 3-[[2-[butan-2-yl-[3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-(4-hydroxy-3-methylphenyl)-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[butan-2-yl-[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-(4-hydroxy-3-methylphenyl)acetyl]amino]propanoate Traditional Name: 3-[[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]-sec-butyl-amino]-2-(4-hydroxy-3-methyl-phenyl)acetyl]amino]propionic acid ethyl ester Formula: C32H45N3O8 MolecularWeight: 599.715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C1=CC(=C(C=C1)O)C)C(=O)NCCC(=O)OCC)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)N(C(C1=CC(=C(C=C1)O)C)C(=O)NCCC(=O)OCC)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C32H45N3O8/c1-8-21(4)35(28(23-12-15-26(37)20(3)18-23)29(39)33-17-16-27(38)42-9-2)30(40)25(34-31(41)43-32(5,6)7)19-22-10-13-24(36)14-11-22/h10-15,18,21,25,28,36-37H,8-9,16-17,19H2,1-7H3,(H,33,39)(H,34,41)