[(5S)-6-azanyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium

Systemtic Name: [(5S)-6-azanyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium Openeye Name: [(5S)-6-amino-5-(benzyloxycarbonylamino)-6-oxo-hexyl]ammonium CAS Name: [(5S)-6-amino-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]ammonium IUPAC Name: [(5S)-6-amino-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]azanium Traditional Name: [(5S)-6-amino-5-(benzyloxycarbonylamino)-6-keto-hexyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c15-9-5-4-8-12(13(16)18)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