[(2S)-1-azanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Openeye Name: [(1S)-5-(benzyloxycarbonylamino)-1-carbamoyl-pentyl]ammonium CAS Name: [(2S)-1-amino-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Traditional Name: [(1S)-5-(benzyloxycarbonylamino)-1-carbamoyl-pentyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)N)[NH3+]

InChI

InChI=1S/C14H21N3O3/c15-12(13(16)18)8-4-5-9-17-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H2,16,18)(H,17,19)/p+1/t12-/m0/s1