(2S)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(phenylthio)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC[C@@H](C1=CC=C(C=C1)OC)N2CCOCC2)SC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-17(28-20-6-4-3-5-7-20)22(25)23-16-21(24-12-14-27-15-13-24)18-8-10-19(26-2)11-9-18/h3-11,17,21H,12-16H2,1-2H3,(H,23,25)/t17-,21-/m0/s1