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

Systemtic Name: 5-(2-hydroxyethyl)-2-[(1R)-1-phenylethyl]-N-(phenylmethyl)-1,2-oxazolidine-3-carboxamide Openeye Name: N-benzyl-5-(2-hydroxyethyl)-2-[(1R)-1-phenylethyl]isoxazolidine-3-carboxamide CAS Name: 5-(2-hydroxyethyl)-2-[(1R)-1-phenylethyl]-N-(phenylmethyl)-3-isoxazolidinecarboxamide IUPAC Name: N-benzyl-5-(2-hydroxyethyl)-2-[(1R)-1-phenylethyl]-1,2-oxazolidine-3-carboxamide Traditional Name: N-benzyl-5-(2-hydroxyethyl)-2-[(1R)-1-phenylethyl]isoxazolidine-3-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC(O2)CCO)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(CC(O2)CCO)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-16(18-10-6-3-7-11-18)23-20(14-19(26-23)12-13-24)21(25)22-15-17-8-4-2-5-9-17/h2-11,16,19-20,24H,12-15H2,1H3,(H,22,25)/t16-,19?,20?/m1/s1