(2R)-2-ethyl-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]octane-1,6-dione

Systemtic Name: (2R)-2-ethyl-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]octane-1,6-dione Openeye Name: (2R)-1-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-ethyl-octane-1,6-dione CAS Name: (2R)-2-ethyl-1-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]octane-1,6-dione IUPAC Name: (2R)-1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-ethyloctane-1,6-dione Traditional Name: (2R)-1-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-ethyl-octane-1,6-dione Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=O)CC)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CCCC(=O)CC)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO4/c1-3-16(11-8-12-18(22)4-2)19(23)21-17(14-25-20(21)24)13-15-9-6-5-7-10-15/h5-7,9-10,16-17H,3-4,8,11-14H2,1-2H3/t16-,17+/m1/s1