methyl 3-(4-hydroxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoate

Systemtic Name: methyl 3-(4-hydroxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoate Openeye Name: methyl 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]propanoate Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC

InChI

InChI=1S/C21H30N2O6/c1-20(2,3)29-19(27)23-21(11-5-6-12-21)18(26)22-16(17(25)28-4)13-14-7-9-15(24)10-8-14/h7-10,16,24H,5-6,11-13H2,1-4H3,(H,22,26)(H,23,27)