bis[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1-phenylcyclopropyl)methyl]azanium

Systemtic Name: bis[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1-phenylcyclopropyl)methyl]azanium Openeye Name: bis[2-(methylcarbamoylamino)-2-oxo-ethyl]-[(1-phenylcyclopropyl)methyl]ammonium CAS Name: bis[2-(methylcarbamoylamino)-2-oxoethyl]-[(1-phenylcyclopropyl)methyl]ammonium IUPAC Name: bis[2-(methylcarbamoylamino)-2-oxoethyl]-[(1-phenylcyclopropyl)methyl]azanium Traditional Name: bis[2-keto-2-(methylcarbamoylamino)ethyl]-[(1-phenylcyclopropyl)methyl]ammonium Formula: C18H26N5O4+ MolecularWeight: 376.43014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+](CC(=O)NC(=O)NC)CC1(CC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)C[NH+](CC(=O)NC(=O)NC)CC1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N5O4/c1-19-16(26)21-14(24)10-23(11-15(25)22-17(27)20-2)12-18(8-9-18)13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H2,19,21,24,26)(H2,20,22,25,27)/p+1