[6-[(2-chlorophenyl)methoxycarbonylamino]-1-methoxy-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [6-[(2-chlorophenyl)methoxycarbonylamino]-1-methoxy-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [5-[(2-chlorophenyl)methoxycarbonylamino]-1-methoxycarbonyl-pentyl]ammonium CAS Name: [6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-1-methoxy-1-oxohexan-2-yl]ammonium IUPAC Name: [6-[(2-chlorophenyl)methoxycarbonylamino]-1-methoxy-1-oxohexan-2-yl]azanium Traditional Name: [1-carbomethoxy-5-[(2-chlorobenzyl)oxycarbonylamino]pentyl]ammonium Formula: C15H22ClN2O4+ MolecularWeight: 329.79918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C15H21ClN2O4/c1-21-14(19)13(17)8-4-5-9-18-15(20)22-10-11-6-2-3-7-12(11)16/h2-3,6-7,13H,4-5,8-10,17H2,1H3,(H,18,20)/p+1