[(1S)-2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C)OC

InChI

InChI=1S/C24H29N3O4/c1-16-20(17(2)31-26-16)15-30-22-12-11-19(13-23(22)29-5)24(28)25-14-21(27(3)4)18-9-7-6-8-10-18/h6-13,21H,14-15H2,1-5H3,(H,25,28)/p+1/t21-/m1/s1