[(2S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-benzyloxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-benzoxy-3-methoxy-benzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-22(20-12-8-5-9-13-20)26-25(28)21-14-15-23(24(16-21)29-3)30-18-19-10-6-4-7-11-19/h4-16,22H,17-18H2,1-3H3,(H,26,28)/p+1/t22-/m1/s1