(6E)-2-tert-butyl-6-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-tert-butyl-6-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-tert-butyl-6-[(4S)-4-phenyloxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-tert-butyl-6-[(4S)-4-phenyl-2-oxazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-tert-butyl-6-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-tert-butyl-6-[(4S)-4-phenyloxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C2NC(CO2)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)(C)C1=CC=C/C(=C\2/N[C@H](CO2)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H21NO2/c1-19(2,3)15-11-7-10-14(17(15)21)18-20-16(12-22-18)13-8-5-4-6-9-13/h4-11,16,20H,12H2,1-3H3/b18-14+/t16-/m1/s1