[(6R)-5-oxidanylidene-1-phenylmethoxycarbonyl-1,4-diazepan-6-yl]azanium

Systemtic Name: [(6R)-5-oxidanylidene-1-phenylmethoxycarbonyl-1,4-diazepan-6-yl]azanium Openeye Name: [(6R)-1-benzyloxycarbonyl-5-oxo-1,4-diazepan-6-yl]ammonium CAS Name: [(6R)-5-oxo-1-phenylmethoxycarbonyl-1,4-diazepan-6-yl]ammonium IUPAC Name: [(6R)-5-oxo-1-phenylmethoxycarbonyl-1,4-diazepan-6-yl]azanium Traditional Name: [(6R)-1-carbobenzoxy-5-keto-1,4-diazepan-6-yl]ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C(=O)N1)[NH3+])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H](C(=O)N1)[NH3+])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3/c14-11-8-16(7-6-15-12(11)17)13(18)19-9-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,17)/p+1/t11-/m1/s1