[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C23H25N2O2S+ MolecularWeight: 393.5218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c26-23(25-13-15-27-16-14-25)22(19-10-5-2-6-11-19)24-21(20-12-7-17-28-20)18-8-3-1-4-9-18/h1-12,17,21-22,24H,13-16H2/p+1/t21-,22-/m1/s1