5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]-1,2-oxazolidine-3-carboxamide

Systemtic Name: 5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]-1,2-oxazolidine-3-carboxamide Openeye Name: 5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]isoxazolidine-3-carboxamide CAS Name: 5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]-3-isoxazolidinecarboxamide IUPAC Name: 5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]-1,2-oxazolidine-3-carboxamide Traditional Name: 5-(2-hydroxyethyl)-N-[(1S)-1-phenylethyl]-2-[(1R)-1-phenylethyl]isoxazolidine-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(ON2C(C)C3=CC=CC=C3)CCO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2CC(ON2[C@H](C)C3=CC=CC=C3)CCO

InChI

InChI=1S/C22H28N2O3/c1-16(18-9-5-3-6-10-18)23-22(26)21-15-20(13-14-25)27-24(21)17(2)19-11-7-4-8-12-19/h3-12,16-17,20-21,25H,13-15H2,1-2H3,(H,23,26)/t16-,17+,20?,21?/m0/s1