(4R)-3-[(1R)-1-methoxy-2-oxidanylidene-heptyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R)-1-methoxy-2-oxidanylidene-heptyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-1-methoxy-2-oxo-heptyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R)-1-methoxy-2-oxoheptyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-1-methoxy-2-oxoheptyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-2-keto-1-methoxy-heptyl]-4-phenyl-oxazolidin-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(N1C(COC1=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCC(=O)[C@H](N1[C@@H](COC1=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H23NO4/c1-3-4-6-11-15(19)16(21-2)18-14(12-22-17(18)20)13-9-7-5-8-10-13/h5,7-10,14,16H,3-4,6,11-12H2,1-2H3/t14-,16+/m0/s1