(2R)-1-morpholin-4-yl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: (2R)-1-morpholino-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: (2R)-1-morpholino-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)N[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/t21-,22-/m1/s1