[(1R)-2-azanyl-2-oxidanylidene-1-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethyl]azanium Openeye Name: [(1R)-2-amino-1-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]ethyl]azanium Traditional Name: [(1R)-2-amino-1-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-keto-ethyl]ammonium Formula: C12H17N4O4+ MolecularWeight: 281.28778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c13-10(11(14)18)16-9(17)6-15-12(19)20-7-8-4-2-1-3-5-8/h1-5,10H,6-7,13H2,(H2,14,18)(H,15,19)(H,16,17)/p+1/t10-/m1/s1