[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Openeye Name: [(1R)-5-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-pentyl]ammonium CAS Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Traditional Name: [(1R)-5-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-pentyl]ammonium Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C18H28N2O4/c1-18(2,3)24-16(21)15(19)11-7-8-12-20-17(22)23-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13,19H2,1-3H3,(H,20,22)/p+1/t15-/m1/s1