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

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-2-yl]azanium Openeye Name: [(1S)-4-(benzyloxycarbonylamino)-1-methoxycarbonyl-butyl]ammonium CAS Name: [(2S)-1-methoxy-1-oxo-5-(phenylmethoxycarbonylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-1-oxo-5-(phenylmethoxycarbonylamino)pentan-2-yl]azanium Traditional Name: [(1S)-4-(benzyloxycarbonylamino)-1-carbomethoxy-butyl]ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-19-13(17)12(15)8-5-9-16-14(18)20-10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10,15H2,1H3,(H,16,18)/p+1/t12-/m0/s1