(4-methoxy-4-oxidanylidene-butyl)-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl)-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-methoxy-4-oxo-butyl)-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-methoxy-4-oxobutyl)-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-methoxy-4-oxobutyl)-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (4-keto-4-methoxy-butyl)-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C15H22N3O4+ MolecularWeight: 308.35288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCCC(=O)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCC(=O)OC

InChI

InChI=1S/C15H21N3O4/c1-16-15(21)18-14(20)13(11-7-4-3-5-8-11)17-10-6-9-12(19)22-2/h3-5,7-8,13,17H,6,9-10H2,1-2H3,(H2,16,18,20,21)/p+1/t13-/m0/s1