N-[[(2R)-oxolan-2-yl]methyl]-N'-[(1R)-1-phenylethyl]butanediamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-[(1R)-1-phenylethyl]butanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanediamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N'-[(1R)-1-phenylethyl]butanediamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-[(1R)-1-phenylethyl]butanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]succinamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)NCC2CCCO2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O3/c1-13(14-6-3-2-4-7-14)19-17(21)10-9-16(20)18-12-15-8-5-11-22-15/h2-4,6-7,13,15H,5,8-12H2,1H3,(H,18,20)(H,19,21)/t13-,15-/m1/s1