(2R,3S)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: (2R,3S)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: (2R,3S)-3-(benzenesulfonamido)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2R,3S)-3-(benzenesulfonamido)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2R,3S)-3-(benzenesulfonamido)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2R,3S)-3-(benzenesulfonamido)-2-methoxy-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]([C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18(19-12-6-3-7-13-19)25-24(27)23(30-2)22(20-14-8-4-9-15-20)26-31(28,29)21-16-10-5-11-17-21/h3-18,22-23,26H,1-2H3,(H,25,27)/t18-,22+,23-/m1/s1