3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoate

Systemtic Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoate Openeye Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-phenoxy-pentanoate CAS Name: 3-[[[1-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]pentyl]cyclopentyl]-oxomethyl]amino]-5-phenoxypentanoate IUPAC Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentanecarbonyl]amino]-5-phenoxypentanoate Traditional Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-phenoxy-valerate Formula: C27H40NO6- MolecularWeight: 474.6096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)[O-])C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)[O-])C(=O)OC(C)(C)C

InChI

InChI=1S/C27H41NO6/c1-5-11-20(24(31)34-26(2,3)4)19-27(15-9-10-16-27)25(32)28-21(18-23(29)30)14-17-33-22-12-7-6-8-13-22/h6-8,12-13,20-21H,5,9-11,14-19H2,1-4H3,(H,28,32)(H,29,30)/p-1