[(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-phenylethanoate

Systemtic Name: [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-phenylethanoate Openeye Name: [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-oxazolidin-5-yl]methyl 2-phenylacetate CAS Name: 2-phenylacetic acid [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-oxo-1,3-oxazolidin-5-yl]methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid [(4R,5S)-3-butyl-4-(cyclohexylmethyl)-2-keto-oxazolidin-5-yl]methyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(OC1=O)COC(=O)CC2=CC=CC=C2)CC3CCCCC3

Isomeric SMILES

CCCCN1[C@@H]([C@H](OC1=O)COC(=O)CC2=CC=CC=C2)CC3CCCCC3

InChI

InChI=1S/C23H33NO4/c1-2-3-14-24-20(15-18-10-6-4-7-11-18)21(28-23(24)26)17-27-22(25)16-19-12-8-5-9-13-19/h5,8-9,12-13,18,20-21H,2-4,6-7,10-11,14-17H2,1H3/t20-,21-/m1/s1