[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-2-yl]azanium Openeye Name: [(1S)-4-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-butyl]ammonium CAS Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(phenylmethoxycarbonylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(phenylmethoxycarbonylamino)pentan-2-yl]azanium Traditional Name: [(1S)-4-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-butyl]ammonium Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-17(2,3)23-15(20)14(18)10-7-11-19-16(21)22-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12,18H2,1-3H3,(H,19,21)/p+1/t14-/m0/s1