N-(phenylmethyl)-2-[(2R,4S)-2-phenyl-3-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(2R,4S)-2-phenyl-3-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanamide Openeye Name: N-benzyl-2-[(2R,4S)-3-benzyl-2-phenyl-oxazolidin-4-yl]acetamide CAS Name: N-(phenylmethyl)-2-[(2R,4S)-2-phenyl-3-(phenylmethyl)-4-oxazolidinyl]acetamide IUPAC Name: N-benzyl-2-[(2R,4S)-3-benzyl-2-phenyl-1,3-oxazolidin-4-yl]acetamide Traditional Name: N-benzyl-2-[(2R,4S)-3-benzyl-2-phenyl-oxazolidin-4-yl]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)C2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N([C@H](O1)C2=CC=CC=C2)CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-24(26-17-20-10-4-1-5-11-20)16-23-19-29-25(22-14-8-3-9-15-22)27(23)18-21-12-6-2-7-13-21/h1-15,23,25H,16-19H2,(H,26,28)/t23-,25+/m0/s1