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

Systemtic Name: diethyl-[(1S)-2-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[(4-methoxycarbonylphenyl)methylamino]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(4-carbomethoxybenzyl)carbamoylamino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NCC1=CC=C(C=C1)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)20(18-9-7-6-8-10-18)16-24-22(27)23-15-17-11-13-19(14-12-17)21(26)28-3/h6-14,20H,4-5,15-16H2,1-3H3,(H2,23,24,27)/p+1/t20-/m1/s1