2-[6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hexylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hexylcarbamoylamino]ethanoic acid Openeye Name: 2-[6-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]hexylcarbamoylamino]acetic acid CAS Name: 2-[[[6-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]hexylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]hexylcarbamoylamino]acetic acid Traditional Name: 2-[6-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]hexylcarbamoylamino]acetic acid Formula: C23H36N4O6 MolecularWeight: 464.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCCCNC(=O)NCC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCCCNC(=O)NCC(=O)O

InChI

InChI=1S/C23H36N4O6/c1-23(2,3)33-22(32)27-18(15-17-11-7-6-8-12-17)20(30)24-13-9-4-5-10-14-25-21(31)26-16-19(28)29/h6-8,11-12,18H,4-5,9-10,13-16H2,1-3H3,(H,24,30)(H,27,32)(H,28,29)(H2,25,26,31)