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

Systemtic Name: (4S)-3-[(1S,2R)-2-butyl-2-methoxy-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2R)-2-butyl-2-methoxy-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2R)-2-butyl-2-methoxy-3-oxocyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2R)-2-butyl-2-methoxy-3-oxocyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2R)-2-butyl-3-keto-2-methoxy-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCC[C@]1([C@H](CC1=O)N2[C@H](COC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H23NO4/c1-3-4-10-18(22-2)15(11-16(18)20)19-14(12-23-17(19)21)13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3/t14-,15+,18-/m1/s1