[4-[2-(phenylmethoxycarbonylamino)ethanoyloxy]cyclohexyl]azanium

Systemtic Name: [4-[2-(phenylmethoxycarbonylamino)ethanoyloxy]cyclohexyl]azanium Openeye Name: [4-[2-(benzyloxycarbonylamino)acetyl]oxycyclohexyl]ammonium CAS Name: [4-[1-oxo-2-(phenylmethoxycarbonylamino)ethoxy]cyclohexyl]ammonium IUPAC Name: [4-[2-(phenylmethoxycarbonylamino)acetyl]oxycyclohexyl]azanium Traditional Name: [4-[2-(benzyloxycarbonylamino)acetyl]oxycyclohexyl]ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH3+])OC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(CCC1[NH3+])OC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c17-13-6-8-14(9-7-13)22-15(19)10-18-16(20)21-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11,17H2,(H,18,20)/p+1