(phenylmethyl) 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoyl]amino]ethanoate Openeye Name: benzyl 2-[[3-(tert-butoxycarbonylamino)-2-hydroxy-hexanoyl]amino]acetate CAS Name: 2-[[2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]acetate Traditional Name: 2-[[3-(tert-butoxycarbonylamino)-2-hydroxy-hexanoyl]amino]acetic acid benzyl ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)OCC1=CC=CC=C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N2O6/c1-5-9-15(22-19(26)28-20(2,3)4)17(24)18(25)21-12-16(23)27-13-14-10-7-6-8-11-14/h6-8,10-11,15,17,24H,5,9,12-13H2,1-4H3,(H,21,25)(H,22,26)