ethyl 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate

Systemtic Name: ethyl 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H34N2O6/c1-7-29-20(27)18(13-15-8-10-16(25)11-9-15)23-19(26)17(12-14(2)3)24-21(28)30-22(4,5)6/h8-11,14,17-18,25H,7,12-13H2,1-6H3,(H,23,26)(H,24,28)