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

Systemtic Name: methyl 3-(4-methylphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoate Openeye Name: methyl 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]propanoate Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2(CCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O5/c1-15-8-10-16(11-9-15)14-17(18(25)28-5)23-19(26)22(12-6-7-13-22)24-20(27)29-21(2,3)4/h8-11,17H,6-7,12-14H2,1-5H3,(H,23,26)(H,24,27)