N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C26H26N3O3+ MolecularWeight: 428.50294

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c30-26(27-24(19-7-3-1-4-8-19)18-29-13-15-31-16-14-29)21-11-12-23-22(17-21)25(32-28-23)20-9-5-2-6-10-20/h1-12,17,24H,13-16,18H2,(H,27,30)/p+1/t24-/m1/s1