[(1S,2S)-1-(furan-2-yl)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl] ethanoate

Systemtic Name: [(1S,2S)-1-(furan-2-yl)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl] ethanoate Openeye Name: [(1S,2S)-2-(tert-butoxycarbonylamino)-1-(2-furyl)-4-methyl-pentyl] acetate CAS Name: acetic acid [(1S,2S)-1-(2-furanyl)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl] ester IUPAC Name: [(1S,2S)-1-(furan-2-yl)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-(tert-butoxycarbonylamino)-1-(2-furyl)-4-methyl-pentyl] ester Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CO1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC=CO1)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H27NO5/c1-11(2)10-13(18-16(20)23-17(4,5)6)15(22-12(3)19)14-8-7-9-21-14/h7-9,11,13,15H,10H2,1-6H3,(H,18,20)/t13-,15-/m0/s1