diethyl-[(1S)-2-[[4-(furan-2-ylcarbonylamino)phenyl]methylcarbamoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[[4-(furan-2-ylcarbonylamino)phenyl]methylcarbamoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[4-(furan-2-carbonylamino)phenyl]methylcarbamoylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[[4-[[2-furanyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[4-(furan-2-carbonylamino)phenyl]methylcarbamoylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[4-(2-furoylamino)benzyl]carbamoylamino]-1-phenyl-ethyl]ammonium Formula: C25H31N4O3+ MolecularWeight: 435.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-3-29(4-2)22(20-9-6-5-7-10-20)18-27-25(31)26-17-19-12-14-21(15-13-19)28-24(30)23-11-8-16-32-23/h5-16,22H,3-4,17-18H2,1-2H3,(H,28,30)(H2,26,27,31)/p+1/t22-/m1/s1