diethyl-[(1S)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-1-phenyl-ethyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C(C2=C(O1)C=CC(=C2)OC)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C(C2=C(O1)C=CC(=C2)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)20(17-10-8-7-9-11-17)15-24-23(26)22-16(3)19-14-18(27-4)12-13-21(19)28-22/h7-14,20H,5-6,15H2,1-4H3,(H,24,26)/p+1/t20-/m1/s1