[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]methyl 3-ethyl-2-oxidanyl-benzoate

Systemtic Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]methyl 3-ethyl-2-oxidanyl-benzoate Openeye Name: [6-(tert-butoxycarbonylamino)hexanoylamino]methyl 3-ethyl-2-hydroxy-benzoate CAS Name: 3-ethyl-2-hydroxybenzoic acid [[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]methyl ester IUPAC Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]methyl 3-ethyl-2-hydroxybenzoate Traditional Name: 3-ethyl-2-hydroxy-benzoic acid [6-(tert-butoxycarbonylamino)hexanoylamino]methyl ester Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1O)C(=O)OCNC(=O)CCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC=CC(=C1O)C(=O)OCNC(=O)CCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C21H32N2O6/c1-5-15-10-9-11-16(18(15)25)19(26)28-14-23-17(24)12-7-6-8-13-22-20(27)29-21(2,3)4/h9-11,25H,5-8,12-14H2,1-4H3,(H,22,27)(H,23,24)